Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, ≥98% | (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, ≥98%. CAS No. 133676-09-2. Molecular formula: C28H38O5. Mole weight: 454.6g/mol. IUPAC Name: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC. InChI: InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m1/s1. |  |
| (R)-(-)-2-Pentanol, ≥98% | (R)-(-)-2-Pentanol, ≥98%. CAS No. 31087-44-2. Molecular formula: C5H12O. Mole weight: 88.15g/mol. IUPAC Name: (2R)-pentan-2-ol. SMILES: CCCC(C)O. InChI: InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3/t5-/m1/s1. | |
| Red light-emitting spiro-copolymer | Features: Soluble spiro-copolymer Long lifetime with further big potential to improve Saturated red color coordinators Low operation voltage Very good viscosity behaviour in many organic solvents Typical Performance measured in standard device structure (ITO/PEDOT: PSS 20 nm/SPR-001 80 nm/Ba 6 nm/Ag 150 nm): Max. Efficiency: 1.90 Cd/A V_on: 2.00 V V @ 100 cd/m2: 3.3 V V @ 1000 cd/m2: 5.1 V Max. Power Eff.: 1.80 lm/W External Quantum Eff.: 2.44 % CIE1931 @ 100 cd/m2: (0.67, 0.33) DC Lifetime @ 100 cd/m2 @ RT: >20,000. CAS No. 1365250-36-7. | |
| Rhodamine 6G | Alfa Chemistry offers Rhodamine 6G 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: Conbasic Red A. CAS No. 989-38-8. Molecular formula: C28H31ClN2O3. Mole weight: 479.02. Purity: AR. IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride. SMILES: CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.[Cl-]. InChI: InChI=1S/C28H30N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;1H. | |
| Rhodamine 700 | Alfa Chemistry offers high-purity Rhodamine 700 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: 2,3,6,7,12,13,16,17-octahydro-9-(trifluoromethyl)-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-iumperchlorate;LD700PERCHLORATE);LD-700;Rhodamine700;rhodamine700perchlorate. CAS No. 63561-42-2. Molecular formula: C26H26ClF3N2O5. Mole weight: 538.95. Purity: >90.0%(HPLC). IUPAC Name: 16-(trifluoromethyl)-3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaene;perchlorate. SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C(F)(F)F)CCC7.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C26H26F3N2O.ClHO4/c27-26(28,29)21-19-13-15-5-1-9-30-11-3-7-17(22(15)30)24(19)32-25-18-8-4-12-31-10-2-6-16(23(18)31)14-20(21)25;2-1(3,4)5/h13-14H,1-12H2;(H,2,3,4,5)/q+1;/p-1. | |
| Rhodamine 800 | Alfa Chemistry offers Rhodamine 800 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: 9-Cyano-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-iumperchlorate;(101027-54-7)rhodamine800. CAS No. 137993-41-0. Molecular formula: C26H26ClN3O5. Mole weight: 495.96. Purity: >98.0%(HPLC). IUPAC Name: 3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaene-16-carbonitrile;perchlorate. SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C#N)CCC7.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C26H26N3O.ClHO4/c27-15-22-20-13-16-5-1-9-28-11-3-7-18(23(16)28)25(20)30-26-19-8-4-12-29-10-2-6-17(24(19)29)14-21(22)26;2-1(3,4)5/h13-14H,1-12H2;(H,2,3,4,5)/q+1;/p-1. | |
| Rhodium acetylacetonate | Rhodium acetylacetonate. Alternative Names: AKOS025311441; SC10366; RHODIUM(I) ACETYLACETONATE; 2,4-Pentanedione rhodium(III) derivative; Rhodium(III) 2,4-pentanedionate, Premion(R); 14284-92-5; C15H21O6Rh; TRIS(ACETYLACETONATO)RHODIUM (III). CAS No. 14284-92-5. Molecular formula: C15H24O6Rh. Mole weight: 403.256g/mol. IUPAC Name: (E)-4-hydroxypent-3-en-2-one;rhodium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Rh]. InChI: InChI=1S/3C5H8O2.Rh/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3+; | |
| Rhodium(II) octanoate, dimer | Rhodium(II) octanoate, dimer. CAS No. 73482-96-9. Molecular formula: C32H64O8Rh2. Mole weight: 782.7g/mol. IUPAC Name: octanoic acid;rhodium. SMILES: CCCCCCCC(=O)O.CCCCCCCC(=O)O.CCCCCCCC(=O)O.CCCCCCCC(=O)O.[Rh].[Rh]. InChI: InChI=1S/4C8H16O2.2Rh/c4*1-2-3-4-5-6-7-8(9)10;;/h4*2-7H2,1H3,(H,9,10); | |
| Rhodium(II) trimethylacetate, dimer | Rhodium(II) trimethylacetate, dimer. Alternative Names: tetrakis(mu-pentanoato)di-rhodiu;tetrakis(mu-pentanoato)dirhodium(II);RHODIUM(II) TRIMETHYLACETATE;Rhodium(II) trimethylacetate dimer, 99.9+% metals basis;Rhodium(II)TrimethylacetateDimer;Tetrakis(pentanoato)dirhodium;Rhodium(II) trimethylacetate, dimer >. CAS No. 62728-88-5. Molecular formula: [[(CH3)3CCO2]2Rh]2. Mole weight: 610.31. Purity: 96%. IUPAC Name: pentanoate; rhodium(2+). | |
| Rubrene, 99%, purified by sublimation | Rubrene, 99%, purified by sublimation. CAS No. 517-51-1. Molecular formula: C42H28. Mole weight: 532.7g/mol. IUPAC Name: 5,6,11,12-tetraphenyltetracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H. | |
| Ruthenium(III) acetylacetonate | Ruthenium(III) acetylacetonate. Alternative Names: Acetylacetone ruthenium(III) salt. CAS No. 14284-93-6. Molecular formula: C15H24O6Ru. Mole weight: 401.4. Purity: 95%+. IUPAC Name: (Z)-4-Hydroxypent-3-en-2-one;ruthenium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ru]. InChI: InChI=1S/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-. | |
| SBP | SBP. CAS No. 129211-47-8. Molecular formula: C8H16BF4N. Mole weight: 213.03g/mol. IUPAC Name: 5-azoniaspiro[4.4]nonane;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C1CC[N+]2(C1)CCCC2. InChI: InChI=1S/C8H16N.BF4/c1-2-6-9(5-1)7-3-4-8-9;2-1(3,4)5/h1-8H2;/q+1;-1. | |
| Sebacic acid | Sebacic acid is a white granular powder. Melting point 153°F. Slightly soluble in water. Sublimes slowly at 750 mm Hg when heated to melting point.;DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;Solid;WHITE POWDER WITH CHARACTERISTIC ODOUR. Alternative Names: 1,10-Decanedioic acid. CAS No. 111-20-6. Molecular formula: C10H18O4. Mole weight: 202.25. Purity: 98%. IUPAC Name: Decanedioic acid. SMILES: C(CCCCC(=O)O)CCCC(=O)O. InChI: InChI=1S/C10H18O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2,(H,11,12)(H,13,14). | |
| sec-Butyl Mercaptan | Liquid. CAS No. 513-53-1. Molecular formula: C4H10S. Mole weight: 90.19g/mol. IUPAC Name: butane-2-thiol. SMILES: CCC(C)S. InChI: InChI=1S/C4H10S/c1-3-4(2)5/h4-5H,3H2,1-2H3. | |
| SF-PDI | Band gap: 2.1 eV. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1643842-69-6. Molecular formula: C125H136N4O8. Mole weight: 1822.44. SMILES: O=C1N(C(CCCCCC)CCCCCC)C(C2=C(C1=CC=C3C4=C(C(C=C5)=CC6=C5C(C=CC(C7=CC8=C9C%10=C7C%11=C%12C(C%13=CC=C%12C%10=CC=C9C(N(C(CCCCCC)CCCCCC)C8=O)=O)=C(C(N(C(CCCCCC)CCCCCC)C%13=O)=O)C=C%11)=C%14)=C%14C6%15C%16=CC=CC=C%16C%17=C%15C=CC=C%17)C=C(C(N(C(CCCCCC)CCCCCC)C. InChI: InChI=1S/C125H136N4O8/c1-9-17-25-33-45-79(46-34-26-18-10-2)126-117(130)93-67-61-87-89-63-69-97-113-101(123(136)128(121(97)134)81(49-37-29-21-13-5)50-38-30-22-14-6)75-99(109(115(89)113)91-65-71-95(119(126)132)111(93)107(87)91)77-57-59-85-86-60-58-78(74-106(86)125(105(85)73-77)103-55-43-41-53-83(103)84-54-42-44-56-104(84)125)100-76-102-114-98(122(135)129(124(102)137)82(51-39-31-23-15-7)52-40-32-24-16-8)70-64-90-88-62-68-94-112-96(72-66-92(108(88)112)110(100)116(90)114)120(133)127(118(94)131)80(47-35-27-19-11-3)48-36-28-20-12-4/h41-44,53-76,79-82H,9-40,45-52H2,1-8H3. | |
| Silane,trichloro(2-methylpropyl)- | Silane,trichloro(2-methylpropyl)-. Alternative Names: Isobutyltrichlorosilane, Trichloroisobutylsilane, Trichloro(isobutyl)silane, Silane, trichloro(2-methylpropyl)-, 461148_ALDRICH, CID87489, EINECS 242-053-4, 18169-57-8. CAS No. 18169-57-8. Molecular formula: C4H9Cl3Si. Mole weight: 191.5588. Purity: >98.0%(GC). IUPAC Name: trichloro(2-methylpropyl)silane. SMILES: CC(C)C[Si](Cl)(Cl)Cl. | |
| Silicon 2,3-naphthalocyanine dichloride | Silicon 2,3-naphthalocyanine dichloride. Alternative Names: silicon(IV) 2,3-naphthalocyanine dihydrochloride;2,3-Naphthalocyaninato-dichlorosilane,Dichloro-2,3-naphthalocyaninatosilane;Silicon 2,3-naphthalocyanine dichloride Dye content 85 %. CAS No. 92396-91-3. Molecular formula: C48H24Cl2N8Si. Mole weight: 811.766. Purity: 96%. IUPAC Name: 92396-91-3. | |
| Silicon 2 3-naphthalocyanine dihydroxide | Silicon 2 3-naphthalocyanine dihydroxide. Alternative Names: silicon(IV) 2,3-naphthalocyanine dihydroxide;Silicon 2,3-naphthalocyanine dihydroxide Dye content 80 %. CAS No. 92396-90-2. Molecular formula: C48H26N8O2Si. Mole weight: 774.873. Purity: 96%. IUPAC Name: 92396-90-2. SMILES: C1CCC2CC3C(CC2C1)C4NC3NC5C6CC7CCCCC7CC6C8N5[Si](N9C(N4)C1CC2CCCCC2CC1C9NC1C2CC3CCCCC3CC2C(N1)N8)(O)O. | |
| Silicon 2 9 16 23-tetra-tert-butyl-29H | Silicon 2 9 16 23-tetra-tert-butyl-29H. Alternative Names: SILICON 2 9 16 23-TETRA-TERT-BUTYL-29H;Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide Dye content 80 %. CAS No. 85214-70-6. Molecular formula: C48H50N8O2Si. Mole weight: 799.063. Purity: 96%. IUPAC Name: Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide. SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=NC4=C5C=C(C=CC5=C6N4[Si](N7C(=NC2=N3)C8=C(C7=NC9=NC(=N6)C1=C9C=CC(=C1)C(C)(C)C)C=C(C=C8)C(C)(C)C)(O)O)C(C)(C)C. | |
| Silicon dihydroxyl phthalocyanine | Silicon dihydroxyl phthalocyanine. Alternative Names: dihydroxy[29h,31h-phthalocyaninato(2-)-kn29,kn30,kn31,kn32]-silicon;Silicon dihydroxyl phthalocyanine;Silicon Dihydroxy Phthalocyanine;silicon(IV) phthalocyanine dihydroxide;Silicon phthalocyanine dihydroxide Dye content 75 %;Silicon,dihydroxy[29H,31H-pht. CAS No. 19333-15-4. Molecular formula: C32H18N8O2Si. Mole weight: 574.634. Purity: 96%. IUPAC Name: Silicon phthalocyanine dihydroxide. SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[Si](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)(O)O. | |
| Silicon phthalocyanine dichloride | Silicon phthalocyanine dichloride. Alternative Names: DICHLORO(29H,31H-PHTHALOCYANINATO)SILICON;SILICON (IV) PHTHALOCYANINE DICHLORIDE;SILICON PHTHALOCYANINE DICHLORIDE;PHTHALOCYANATODICHLOROSILANE;PHTHALOCYANINATO-DICHLOROSILANE;PHTHALOCYANINE SILICON DICHLORIDE;31h-phthalocyaninato(2-)-n29,n39,n31,n32]-dic. CAS No. 19333-10-9. Molecular formula: C32H16Cl2N8Si. Mole weight: 611.51. Purity: 95%+. IUPAC Name: SILICON PHTHALOCYANINE DICHLORIDE. SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[Si](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)(Cl)Cl. | |
| Silver benzoate, 99% | Silver benzoate, 99%. Alternative Names: AC1L4V6M; 114728-EP2292621A1; 114728-EP2298783A1; RTC-061599; UNII-AKL351M7YF; silver benzo-ate; Benzoic acid, silver(1+) salt; MFCD00013030 (95%); silverbenzoate; 532-31-0. CAS No. 532-31-0. Molecular formula: C7H5AgO2. Mole weight: 228.983g/mol. IUPAC Name: silver;benzoate. SMILES: C1=CC=C(C=C1)C(=O)[O-].[Ag+]. InChI: InChI=1S/C7H6O2.Ag/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1. | |
| Silver nanoparticle inkjet ink | Conductivity: ≥1×105 Scm-1. Alternative Names: Ag ink,Conductive ink,Silver ink. | |
| Silver nanoparticles ink for inkjet printing | Smart'Ink S-CS01130 conductive ink was developed for the printed electronics, is particularly well suited for applications requiring high conductivity and high resolution. This ink, based on silver, is perfectly adapted to design conductive traces on flexible substrates. Also, it is shaped for IoT application which required antennas (HF, UHF).Smart'Ink S-CS01130 conductive ink shows improved jetting performance and is successfully used on different tools such as Drop on Demand (DOD) inkjet printer FUJIFILM Dimatix, or such as digital micro-dispensing inkjet printer Microdrop and Microfab. Alternative Names: Ag ink,Conductive ink,Smart'Ink S-CS01130 conductive ink. Molecular formula: Ag. | |
| Silver nanoparticles ink for screen printing | Product benefits: Very high electrical conductivity. Very low curing temperature for printing on flexible substrates. Non CMR ink. Unchanged conductivity on bending. Compatible with various curing processes including photonic, IR, low vacuum oven and thermal. Good adhesion on various flexible substrates. Alternative Names: Ag ink,Conductive ink,Smart'Ink S-CS01130 conductive ink. Molecular formula: Ag. | |
| Silver nanoparticles ink for spray printing | Smart'Ink S-CS11101 conductive Ink developed for the printed electronics is particularly well suited for applications requiring high conductivity and high resolution. This ink, based on silver, is perfectly adapted to design conductive traces on flexible substrates. Also, it is shaped for IoT application which required antennas (HF, UHF).Smart'Ink S-CS11101 conductive ink shows great performance on spray printer. Alternative Names: Ag ink,Conductive ink,Smart'Ink S-CS01130 conductive ink. Molecular formula: Ag. | |
| Silyl Modified Polymer (SMP) MS Polymer Hybrid Polymers | Silyl Modified Polymer (SMP) MS Polymer Hybrid Polymers. | |
| simcp | simcp. CAS No. 850221-63-5. Molecular formula: C48H34N2Si. Mole weight: 666.9g/mol. IUPAC Name: [3,5-di(carbazol-9-yl)phenyl]-triphenylsilane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C48H34N2Si/c1-4-18-37(19-5-1)51(38-20-6-2-7-21-38,39-22-8-3-9-23-39)40-33-35(49-45-28-14-10-24-41(45)42-25-11-15-29-46(42)49)32-36(34-40)50-47-30-16-12-26-43(47)44-27-13-17-31-48(44)50/h1-34H. | |
| SMDPPEH | SMDPPEH. Alternative Names: 2,5-Di-(2-ethylhexyl)-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=C5C(=C(N(C5=O)CC(CC)CCCC)C6=CC=C(S6)C7=CC=C(S7)C8=CC=C(S8)CCCCCC)C(=O)N4CC(CC)CCCC. InChI: InChI=1S/C58H72N2O2S6/c1-7-13-17-19-23-41-25-27-43(63-41)45-29-31-47(65-45)49-33-35-51(67-49)55-53-54(58(62)59(55)37-39(11-5)21-15-9-3)56(60(57(53)61)38-40(12-6)22-16-10-4)52-36-34-50(68-52)48-32-30-46(66-48)44-28-26-42(64-44)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3. | |
| SMDPPO | SMDPPO. Alternative Names: 2,5-Dioctyl-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1435933-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.6g/mol. IUPAC Name: 1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-2,5-dioctylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCCCCCN1C(=O)C2=C(N(CCCCCCCC)C(=O)C2=C1c3ccc(s3)-c4ccc(s4)-c5ccc(CCCCCC)s5)c6ccc(s6)-c7ccc(s7)-c8ccc(CCCCCC)s8. InChI: 1S/C58H72N2O2S6/c1-5-9-13-17-19-23-39-59-55(51-37-35-49(67-51)47-33-31-45(65-47)43-29-27-41(63-43)25-21-15-11-7-3)53-54(57(59)61)56(60(58(53)62)40-24-20-18-14-10-6-2)52-38-36-50(68-52)48-34-32-46(66-48)44-30-28-42(64-44)26-22-16-12-8-4/h27-38H,5-26,39-40H2,1-4H3. | |
| (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol | Alfa Chemistry offers high-purity (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 115416-52-9. Molecular formula: C8H11N3O3. Mole weight: 197.19. Purity: >98.0%(T)(HPLC). IUPAC Name: (2S)-2-[(5-nitropyridin-2-yl)amino]propan-1-ol. SMILES: CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]. InChI: InChI=1S/C8H11N3O3/c1-6(5-12)10-8-3-2-7(4-9-8)11(13)14/h2-4,6,12H,5H2,1H3,(H,9,10)/t6-/m0/s1. | |
| (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol, ≥98% | (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol, ≥98%. CAS No. 115416-52-9. Molecular formula: C8H11N3O3. Mole weight: 197.19g/mol. IUPAC Name: (2S)-2-[(5-nitropyridin-2-yl)amino]propan-1-ol. SMILES: CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]. InChI: InChI=1S/C8H11N3O3/c1-6(5-12)10-8-3-2-7(4-9-8)11(13)14/h2-4,6,12H,5H2,1H3,(H,9,10)/t6-/m0/s1. | |
| (S)-N-(5-Nitro-2-pyridyl)phenylalaninol, ≥97% | (S)-N-(5-Nitro-2-pyridyl)phenylalaninol, ≥97%. CAS No. 115416-53-0. Molecular formula: C14H15N3O3. Mole weight: 273.29g/mol. IUPAC Name: (2S)-2-[(5-nitropyridin-2-yl)amino]-3-phenylpropan-1-ol. SMILES: C1=CC=C(C=C1)CC(CO)NC2=NC=C(C=C2)[N+](=O)[O-]. InChI: InChI=1S/C14H15N3O3/c18-10-12(8-11-4-2-1-3-5-11)16-14-7-6-13(9-15-14)17(19)20/h1-7,9,12,18H,8,10H2,(H,15,16)/t12-/m0/s1. | |
| (S)-(-)-N-(5-Nitro-2-pyridyl)prolinol, ≥99% | (S)-(-)-N-(5-Nitro-2-pyridyl)prolinol, ≥99%. CAS No. 88374-37-2. Molecular formula: C10H13N3O3. Mole weight: 223.23g/mol. IUPAC Name: [(2S)-1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]methanol. SMILES: C1CC(N(C1)C2=NC=C(C=C2)[N+](=O)[O-])CO. InChI: InChI=1S/C10H13N3O3/c14-7-9-2-1-5-12(9)10-4-3-8(6-11-10)13(15)16/h3-4,6,9,14H,1-2,5,7H2/t9-/m0/s1. | |
| Sodium 1-nonanesulfonate | Sodium 1-nonanesulfonate. Alternative Names: 1-Nonanesulfonic acid sodium salt. CAS No. 35192-74-6. Molecular formula: C9H19NaO3S. Mole weight: 230.30. Purity: 98%. IUPAC Name: sodium;nonane-1-sulfonate. SMILES: CCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C9H20O3S.Na/c1-2-3-4-5-6-7-8-9-13(10,11)12;/h2-9H2,1H3,(H,10,11,12);/q;+1/p-1. | |
| Sodium 1-Octadecanesulfonate, ≥90% | Sodium 1-Octadecanesulfonate, ≥90%. CAS No. 13893-34-0. Molecular formula: C18H37NaO3S. Mole weight: 356.5g/mol. IUPAC Name: sodium;octadecane-1-sulfonate. SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C18H38O3S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21;/h2-18H2,1H3,(H,19,20,21);/q;+1/p-1. | |
| Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide | DryPowder. CAS No. 85209-91-2. Molecular formula: C29H42NaO4P. Mole weight: 508.6g/mol. IUPAC Name: sodium;1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide. SMILES: CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)[O-].[Na+]. InChI: InChI=1S/C29H43O4P.Na/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);/q;+1/p-1. | |
| Sodium 2-ethylhexanoate | Liquid. Alternative Names: 2-Ethylcaproic. CAS No. 19766-89-3. Molecular formula: C8H15NaO2. Mole weight: 166.19. Purity: 98%. IUPAC Name: Sodium;2-ethylhexanoate. SMILES: CCCCC(CC)C(=O)[O-].[Na+]. InChI: InChI=1S/C8H16O2.Na/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1. | |
| Sodium Anthraquinone-2-sulfonate Monohydrate | Sodium Anthraquinone-2-sulfonate Monohydrate. CAS No. 153277-35-1. Molecular formula: C14H9NaO6S. Mole weight: 328.27g/mol. IUPAC Name: sodium;9,10-dioxoanthracene-2-sulfonate;hydrate. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].O.[Na+]. InChI: InChI=1S/C14H8O5S.Na.H2O/c15-13-9-3-1-2-4-10(9)14(16)12-7-8(20(17,18)19)5-6-11(12)13;;/h1-7H,(H,17,18,19);;1H2/q;+1;/p-1. | |
| Sodium Anthraquinone-2-sulfonate Monohydrate, 98% | Sodium Anthraquinone-2-sulfonate Monohydrate, 98%. CAS No. 153277-35-1. Molecular formula: C14H9NaO6S. Mole weight: 328.27g/mol. IUPAC Name: sodium;9,10-dioxoanthracene-2-sulfonate;hydrate. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].O.[Na+]. InChI: InChI=1S/C14H8O5S.Na.H2O/c15-13-9-3-1-2-4-10(9)14(16)12-7-8(20(17,18)19)5-6-11(12)13;;/h1-7H,(H,17,18,19);;1H2/q;+1;/p-1. | |
| Sodium cholate | Sodium cholate. Alternative Names: 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid, monosodium salt. CAS No. 361-09-1. Molecular formula: C24H39O5Na. Mole weight: 430.6. Purity: ≥98%. IUPAC Name: sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]. InChI: InChI=1S/C24H40O5.Na/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26;/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29);/q;+1/p-1/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-;/m1./s1. | |
| Sodium Dicyanamide | Sodium Dicyanamide. Alternative Names: Na DCA. CAS No. 1934-75-4. Molecular formula: C2N3Na. Mole weight: 89.03. Purity: >98.0%(T). IUPAC Name: sodium;dicyanoazanide. SMILES: C(#N)[N-]C#N.[Na+]. InChI: InChI=1S/C2N3.Na/c3-1-5-2-4;/q-1;+1. | |
| sodium dodecyl diphenyl ether disulfonate | Liquid. CAS No. 119345-04-9. Molecular formula: C24H33NaO7S2. Mole weight: 520.6g/mol. IUPAC Name: sodium;4-(4-dodecoxysulfonylphenoxy)benzenesulfonate. SMILES: CCCCCCCCCCCCOS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C24H34O7S2.Na/c1-2-3-4-5-6-7-8-9-10-11-20-30-33(28,29)24-18-14-22(15-19-24)31-21-12-16-23(17-13-21)32(25,26)27;/h12-19H,2-11,20H2,1H3,(H,25,26,27);/q;+1/p-1. | |
| Sodium ethylxanthate | Sodium ethylxanthate. Alternative Names: Sodium o-ethyl carbonodithioate. CAS No. 140-90-9. Molecular formula: C3H5NaOS2. Mole weight: 144.2. Purity: 97%+. IUPAC Name: Sodium;ethoxymethanedithioate. SMILES: CCOC(=S)[S-].[Na+]. InChI: InChI=1S/C3H6OS2.Na/c1-2-4-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1. | |
| Sodium formaldehydesulfoxylate dihydrate | Sodium formaldehydesulfoxylate dihydrate. Alternative Names: SODIUM HYDROXYMETHANESULFINATE DIHYDRATE;SODIUM HYDROXYMETHYLSULFINATE;SODIUM SULFOXYLATE FORMALDEHYDE;SODIUM FORMALDEHYDESULFOXALATE;SODIUM FORMALDEHYDE SULFOXYLATE;SODIUM FORMALDEHYDESULFOXYLATE DIHYDRATE;RONGALIT(R) DIHYDRATE;RONGALIT. CAS No. 6035-47-8. Molecular formula: CH6Na2O5S. Mole weight: 176.1. Purity: technical. IUPAC Name: hydroxymethanesulfinic acid. SMILES: C(O)S(=O)[O-].O.O.[Na+]. | |
| Sodium methacrylate, 99% | Sodium methacrylate, 99%. CAS No. 5536-61-8. Molecular formula: C4H5NaO2. Mole weight: 108.07g/mol. IUPAC Name: sodium;2-methylprop-2-enoate. SMILES: CC(=C)C(=O)[O-].[Na+]. InChI: InChI=1S/C4H6O2.Na/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1. | |
| Sodium methacrylate, CP | Sodium methacrylate, CP. CAS No. 5536-61-8. Molecular formula: C4H5NaO2. Mole weight: 108.07g/mol. IUPAC Name: sodium;2-methylprop-2-enoate. SMILES: CC(=C)C(=O)[O-].[Na+]. InChI: InChI=1S/C4H6O2.Na/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1. | |
| Sodium palmitate | Liquid. Alternative Names: Palmitic acid sodium salt. CAS No. 408-35-5. Molecular formula: C16H31NaO2. Mole weight: 278.41. Purity: 99%+. IUPAC Name: sodium;hexadecanoate. SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]. InChI: InChI=1S/C16H32O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);/q;+1/p-1. | |
| Sodium phenolate trihydrate | Sodium phenolate trihydrate. Alternative Names: SODIUM PHENOLATE TRIHYDRATE;SODIUM PHENOXIDE TRIHYDRATE;PHENOL SODIUM SALT TRIHYDRATE;Sodium phenoxide trihydrate,Sodium phenolate;SodiuM phenolat;Phenol, sodiuM salt,hydrate (1:1:3);Sodium phenoxide AldrichCPR;Sodium phenoxide trihydrate 99%. CAS No. 156150-40-2 / 139-02-6. Molecular formula: C6H11NaO4. Mole weight: 170.14. | |
| Sodium phenoxide trihydrate | Sodium phenoxide trihydrate. CAS No. 156150-40-2. Molecular formula: C6H11NaO4. Mole weight: 170.14g/mol. IUPAC Name: sodium;phenoxide;trihydrate. SMILES: C1=CC=C(C=C1)[O-].O.O.O.[Na+]. InChI: InChI=1S/C6H6O.Na.3H2O/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;;3*1H2/q;+1;;;/p-1. | |
| Sodium p-Styrenesulfonate Hydrate | Sodium p-Styrenesulfonate Hydrate. CAS No. 123333-94-8. Molecular formula: C8H9NaO4S. Mole weight: 224.21g/mol. IUPAC Name: sodium;4-ethenylbenzenesulfonate;hydrate. SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].O.[Na+]. InChI: InChI=1S/C8H8O3S.Na.H2O/c1-2-7-3-5-8(6-4-7)12(9,10)11;;/h2-6H,1H2,(H,9,10,11);;1H2/q;+1;/p-1. | |
| Sodium tert-pentoxide solution 40% in toluene | Sodium tert-pentoxide solution 40% in toluene. Alternative Names: 2-methyl-2-butanosodiumsalt;sodiumt-amylate,sta;sodiumt-amylate,sta,in;sodiumt-amylate,sta,inhexanes;sodiumt-amylate,sta,int-amylalcohol;sodiumt-amylate,sta,intetrahydrofuran;sodiumt-amylate,sta,intoluene;STA. CAS No. 14593-46-5. Molecular formula: C5H11NaO. Mole weight: 110.13g/mol. IUPAC Name: sodium;2-methylbutan-2-olate. SMILES: CCC(C)(C)[O-].[Na+]. InChI: InChI=1S/C5H11O.Na/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1. | |
| Sodium Vinylsulfonate, 25% aq. soln. | Liquid. CAS No. 3039-83-6. Molecular formula: C2H3NaO3S. Mole weight: 130.1g/mol. IUPAC Name: sodium;ethenesulfonate. SMILES: C=CS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C2H4O3S.Na/c1-2-6(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1. | |
| Sodium Vinylsulfonate (25% in Water, ca. 2.3mol/L) | Liquid. CAS No. 3039-83-6. Molecular formula: C2H3NaO3S. Mole weight: 130.1g/mol. IUPAC Name: sodium;ethenesulfonate. SMILES: C=CS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C2H4O3S.Na/c1-2-6(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1. | |
| Solketal methacrylate | Solketal methacrylate. Alternative Names: Glycerine-1-methacrylate acetone ketal, SMA, GMAK, (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate. CAS No. 7098-80-8. Molecular formula: C10H16O4. Mole weight: 200.23. IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1COC(C)(C)O1. InChI: 1S/C10H16O4/c1-7(2)9(11)12-5-8-6-13-10(3,4)14-8/h8H,1,5-6H2,2-4H3. | |
| Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor | Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor. CAS No. 7098-80-8. Molecular formula: C10H16O4. Mole weight: 200.23g/mol. IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1COC(O1)(C)C. InChI: InChI=1S/C10H16O4/c1-7(2)9(11)12-5-8-6-13-10(3,4)14-8/h8H,1,5-6H2,2-4H3. | |
| SOLVENT BLUE 43 | SOLVENT BLUE 43. CAS No. 61813-75-0. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 96%. IUPAC Name: chlorane. SMILES: Cl. | |
| Spiro-2CBP | Spiro-2CBP. Alternative Names: 2,7-Bis(carbazol-9-yl)-9,9-spirobifluorene,2,7-Bis(N-carbazolyl)-9,9-spirofluorene,9,9'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis-9H-carbazole. CAS No. 924899-38-7. Molecular formula: C49H30N2. Mole weight: 646.78. Purity: 95%+. IUPAC Name: 9-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)carbazole. SMILES: c1ccc2c(c1)-c3ccccc3C24c5cc(ccc5-c6ccc(cc46)-n7c8ccccc8c9ccccc79)-n%10c%11ccccc%11c%12ccccc%10%12. InChI: InChI=1S/C49H30N2/c1-7-19-41-33(13-1)34-14-2-8-20-42(34)49(41)43-29-31(50-45-21-9-3-15-37(45)38-16-4-10-22-46(38)50)25-27-35(43)36-28-26-32(30-44(36)49)51-47-23-11-5-17-39(47)40-18-6-12-24-48(40)51/h1-30H. | |
| Spirobicromane | Spirobicromane. CAS No. 3127-14-8. Molecular formula: C21H24O4. Mole weight: 340.4g/mol. IUPAC Name: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol. SMILES: CC1(CC2(CC(C3=C(O2)C=C(C=C3)O)(C)C)OC4=C1C=CC(=C4)O)C. InChI: InChI=1S/C21H24O4/c1-19(2)11-21(24-17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)25-21/h5-10,22-23H,11-12H2,1-4H3. | |
| Spirobicromane, ≥99% | Spirobicromane, ≥99%. CAS No. 3127-14-8. Molecular formula: C21H24O4. Mole weight: 340.4g/mol. IUPAC Name: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol. SMILES: CC1(CC2(CC(C3=C(O2)C=C(C=C3)O)(C)C)OC4=C1C=CC(=C4)O)C. InChI: InChI=1S/C21H24O4/c1-19(2)11-21(24-17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)25-21/h5-10,22-23H,11-12H2,1-4H3. | |
| Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo- | Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-. Alternative Names: Iodeosin, Erythrosine acid, Erythrosin B, Tetraiodofluorescein, Iodoeosine, 2,4,5,7-Erythrosin, Erythrosine, phenolic, Solvent Red-?140, MLS001332405, MLS001332406, 2,4,5,7-Tetraiodofluorescein, 2,4,5,7-Tetraiodofluorescein, 200964_ALDRICH, EINECS 240-046-0, CID3259, MolPort-003-927-582, Fluorescein, 2,4,5,7-tetraiodo-, NSC 328781, 16423-68-0 (Parent), BRN 0062817. CAS No. 15905-32-5. Molecular formula: C20H8I4O5. Mole weight: 835.8924. Purity: >95.0%(LC). IUPAC Name: 3,6-dihydroxy-2,4,5,7-tetraiodospiro[2-benzofuran-3,9-xanthene]-1-one. SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)O)I)I)O)I. | |
| SPPO1 | SPPO1. Alternative Names: 9,9-Spirobifluoren-2-yl-diphenylphosphine oxide. CAS No. 1125547-88-7. Molecular formula: C37H25OP. Mole weight: 516.57. IUPAC Name: 2-diphenylphosphoryl-9,9'-spirobi[fluorene]. SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=CC=C5)C64C(C=CC=C7)=C7C8=C6C=CC=C8. InChI: 1S/C37H25OP/c38-39(26-13-3-1-4-14-26,27-15-5-2-6-16-27)28-23-24-32-31-19-9-12-22-35(31)37(36(32)25-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)37/h1-25H,DJCKLSMZHDXGHG-UHFFFAOYSA-N. | |
| SPPO13 | OLED phosphorescent host material. Alternative Names: 1,1'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis[1,1-diphenylphosphine oxide],2,7-Bis(diphenylphosphoryl)-9,9'-spirobifluorene. CAS No. 1234510-13-4. Molecular formula: C49H34O2P2. Mole weight: 716.74. IUPAC Name: 2',7'-bis(diphenylphosphoryl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)P(=O)(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C49H34O2P2/c50-52(35-17-5-1-6-18-35,36-19-7-2-8-20-36)39-29-31-43-44-32-30-40(53(51,37-21-9-3-10-22-37)38-23-11-4-12-24-38)34-48(44)49(47(43)33-39)45-27-15-13-25-41(45)42-26-14-16-28-46(42)49/h1-34H. | |
| (S)-Styrene Oxide | (S)-Styrene Oxide. CAS No. 20780-54-5. Molecular formula: C8H8O. Mole weight: 120.15g/mol. IUPAC Name: (2S)-2-phenyloxirane. SMILES: C1C(O1)C2=CC=CC=C2. InChI: InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1. | |
| Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. CAS No. 2082-79-3. Molecular formula: C35H62O3. Mole weight: 530.9g/mol. IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3. | |
| Stearyl Acrylate (stabilized with MEHQ) | Liquid; OtherSolid. CAS No. 4813-57-4. Molecular formula: C21H40O2. Mole weight: 324.5g/mol. IUPAC Name: octadecyl prop-2-enoate. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h4H,2-3,5-20H2,1H3. | |
| Stearyldimethylbenzylammonium chloride | Stearyldimethylbenzylammonium chloride. Alternative Names: Benzyldimethylstearylammonium chloride. CAS No. 122-19-0. Molecular formula: C27H50ClN. Mole weight: 424.1. Purity: 50% or 80%. IUPAC Name: Benzyl-dimethyl-octadecylazanium;chloride. SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]. InChI: InChI=1S/C27H50N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(2,3)26-27-23-20-19-21-24-27;/h19-21,23-24H,4-18,22,25-26H2,1-3H3;1H/q+1;/p-1. | |
| Stearyl Methacrylate (stabilized with MEHQ) | Liquid. CAS No. 32360-05-7. Molecular formula: C22H42O2. Mole weight: 338.6g/mol. IUPAC Name: octadecyl 2-methylprop-2-enoate. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3/h2,4-20H2,1,3H3. | |
| Strontium acetylacetonate hydrate | Strontium acetylacetonate hydrate. Alternative Names: Strontium acetylacetonate;12193-47-4;EINECS 235-366-2;Bis(pentane-2,4-dionato-O,O')strontium;AC1NUOE5;strontium (Z)-4-oxopent-2-en-2-olate;SCHEMBL448876;strontium(2+) bis(4-oxopent-2-en-2-olate). CAS No. 12193-47-4. Molecular formula: C10H14O4Sr. Mole weight: 285.838g/mol. IUPAC Name: strontium;(Z)-4-oxopent-2-en-2-olate. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Sr+2]. InChI: InChI=1S/2C5H8O2.Sr/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-; | |
| Styryl 9m | Styryl 9m. Alternative Names: STYRYL 6M;STYRYL 9;STYRYL 9M;2-([3-(2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE;2-[(3-((E)-2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-3-METHYL-1,3. CAS No. 82988-08-7. Molecular formula: C27H31ClN2O4S. Mole weight: 515.06. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.