Alfa Chemistry Materials 3 - 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 | |
|---|---|---|
| Cucurbit[8]uril hydrate | Cucurbiturils are macrocyclic molecules made of glycoluril monomers linked by methylene bridges. The oxygen atoms are located along the edges of the band and are tilted inwards, forming a partly enclosed cavity. Cucurbiturils are commonly written as cucurbit[n]uril, where n is the number of glycoluril units. Two common abbreviations are CB[n], or simply CBn. Molecular formula: C48H48N32O16 · xH2O · xHCl. Mole weight: 1347.1g/mol. IUPAC Name: 3,5,8,10,13,15,18,20,23,25,28,30,33,35,38,40,41,43,45,47,51,53,55,57,59,61,63,65,67,69,71,73-dotriacontazapentacosacyclo[35.3.3.36,7.311,12.316,17.321,22.326,27.331,32.22,41.236,43.13,40.15,8.110,13.115,18.120,23.125,28.130,33.135,38.145,51.147,73.153,55.157,59.161,63.165,67.169,71]octacontane-44,46,48,49,50,52,54,56,58,60,62,64,66,68,70,72-hexadecone;hydrate. SMILES: O.Cl.O=C1N2CN3C4C5N(CN6C7C8N(CN9C%10C%11N(CN%12C%13C%14N(CN%15C%16C%17N(CN%18C%19C%20N(CN%21C%22C%23N(CN1C%24C2N%25CN4C(=O)N5CN7C(=O)N8CN%10C(=O)N%11CN%13C(=O)N%14CN%16C(=O)N%17CN%19C(=O)N%20CN%22C(=O)N%23CN%24C%25=O)C%21=O)C%18=O)C%15=O)C%12=O)C9=O)C6=O)C3=O. InChI: 1S/C48H48N32O16.ClH.H2O/c81-33-49-1-50-18-20-54(34(50)82)4-58-22-24-62(38(58)86)8-66-26-28-70(42(66)90)12-74-30-32-78(46(74)94)15-77-31-29-73(45(77)93)11-69-27-25-65(41(69)89)7-61-23-21-57(37(61)85)3-53(33)19-17(49)51-2-52(18)36(84)56(20)6-60(22)40(88)64(24)10-68(26)44(92)72(28)14-76(30)48(96)80(32)16-79(31)47(95)75(29)13-71(27)43(91)67(25)9-63(23)39 |  |
| Cupric Ion Selective Electrode Solutions | Cupric Ion Selective Electrode Solutions. | |
| Cyanide Ion Selective Electrode Solutions | Cyanide Ion Selective Electrode Solutions. | |
| Cyclobutylzinc bromide | Cyclobutylzinc bromide. | |
| Cycloheptylmagnesium bromide solution | Cycloheptylmagnesium bromide solution. | |
| Cyclohexane-1,2,4,5-tetracarboxylic acid, mixture of cis and trans | Cyclohexane-1,2,4,5-tetracarboxylic acid, mixture of cis and trans. Alternative Names: 1,2,4,5-Cyclohexanetetracarboxylic Acid, 15383-49-0, cyclohexane-1,2,4,5-tetracarboxylic acid, Cyclohexane-1,2,4,5-tetracarboxylic acid, mixture of cis and trans, CBDivE_010490, AC1MDDC1, SureCN65025, ACMC-209d9x, Ambcb5224166, Oprea1_818560, AGN-PC-00I47X, 588881_ALDRICH, CTK0H1972, ANW-21475, AKOS001625410, 1,2,4,5-Cyclohexanetetracarboxylicacid, AK141503, C2198, EU-0071256. CAS No. 15383-49-0. Molecular formula: MFCD00435556. Mole weight: 260.2. Purity: 96%. IUPAC Name: cyclohexane-1,2,4,5-tetracarboxylic acid. SMILES: C1C(C(CC(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. | |
| Cyclohexanebutanoic acid, copper(2+) salt | Cyclohexanebutanoic acid, copper(2+) salt. Alternative Names: Copper(II) cyclohexanebutyrate. CAS No. 2218-80-6. Molecular formula: C20H34CuO4. Mole weight: 402. Purity: 99%+. IUPAC Name: Copper;4-cyclohexylbutanoate. SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Cu+2]. InChI: InChI=1S/2C10H18O2.Cu/c2*11-10(12)8-4-7-9-5-2-1-3-6-9;/h2*9H,1-8H2,(H,11,12);/q;+2/p-2. | |
| Cyclohexanethiol | Cyclohexanethiol appears as a colorless liquid with a strong disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Flash point near 50°F.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a strong, offensive odor. CAS No. 1569-69-3. Molecular formula: C6H11SH;C6H12S. Mole weight: 116.23g/mol. IUPAC Name: cyclohexanethiol. SMILES: C1CCC(CC1)S. InChI: InChI=1S/C6H12S/c7-6-4-2-1-3-5-6/h6-7H,1-5H2. | |
| Cyclohexene-1-boronic acid pinacol ester | Cyclohexene-1-boronic acid pinacol ester. Alternative Names: CYCLOHEXENE-1-BORONIC ACID, PINACOL ESTER;2-CYCLOHEXENYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;2-(1-CYCLOHEXEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;2-(1-CYCLOHEXENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1-CYCLOHEXEN-1-YL-BORONIC ACID PINAC. CAS No. 141091-37-4. Molecular formula: C12H21BO2. Mole weight: 208.10. Purity: 97. IUPAC Name: 2-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCCC2. | |
| Cyclohexyl-α-MIDA-boryl aldehyde | Cyclohexyl-α-MIDA-boryl aldehyde. CAS No. 1329422-59-4. Molecular formula: C13H20BNO5. Mole weight: 281.11g/mol. IUPAC Name: 2-cyclohexyl-2-(5-methyl-3,7-dioxo-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octan-1-yl)acetaldehyde. SMILES: [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C(C=O)C3CCCCC3. InChI: InChI=1S/C13H20BNO5/c1-15-7-12(17)19-14(15,20-13(18)8-15)11(9-16)10-5-3-2-4-6-10/h9-11H,2-8H2,1H3. | |
| Cyclohexyldimethylsilane | Cyclohexyldimethylsilane. CAS No. 29681-56-9. Molecular formula: C8H17Si. Mole weight: 141.31g/mol. SMILES: C[Si](C)C1CCCCC1. InChI: InChI=1S/C8H17Si/c1-9(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3. | |
| {[Cyclohexyl(methyl)ammonio]methyl}trifluoroborate | {[Cyclohexyl(methyl)ammonio]methyl}trifluoroborate. | |
| Cyclohexylmethylboronic acid | Cyclohexylmethylboronic acid. Molecular formula: C7H15BO2. Mole weight: 142.01g/mol. IUPAC Name: cyclohexylmethylboronic acid. SMILES: B(CC1CCCCC1)(O)O. InChI: InChI=1S/C7H15BO2/c9-8(10)6-7-4-2-1-3-5-7/h7,9-10H,1-6H2. | |
| Cyclohexylzinc bromide solution | Cyclohexylzinc bromide solution. CAS No. 7565-57-3. Molecular formula: C6H11BrZn. Mole weight: 228.4g/mol. IUPAC Name: bromozinc(1+);cyclohexane. SMILES: C1CC[CH-]CC1.[Zn+]Br. InChI: InChI=1S/C6H11.BrH.Zn/c1-2-4-6-5-3-1;;/h1H,2-6H2;1H;/q-1;;+2/p-1. | |
| Cyclopentadienyllithium | Cyclopentadienyllithium. Alternative Names: DTXSID40555241; RT-000770; LITHIUM CYCLOPENTADIENIDE; ACMC-1BO1F; 16733-97-4. CAS No. 16733-97-4. Molecular formula: C5H5Li. Mole weight: 72.035g/mol. IUPAC Name: lithium;cyclopenta-1,3-diene. SMILES: [Li+].C1C=CC=[C-]1. InChI: InChI=1S/C5H5.Li/c1-2-4-5-3-1;/h1-3H,4H2;/q-1;+1. | |
| Cyclopentanethiol | Cyclopentanethiol. Alternative Names: cyclopentylthiol;mercaptancyclopentylique;MERCAPTOCYCLOPENTANE;FEMA 3262;CYCLOPENTANETHIOL;CYCLOPENTYL MERCAPTAN;CYCLOPENTANETHIOL97+%;Cyclopentanthiol. CAS No. 1679-07-8. Molecular formula: C5H10S. Mole weight: 102.2. Purity: 96%. IUPAC Name: cyclopentanethiol. SMILES: C1CCC(C1)S. | |
| cyclopenten-1-ylboronic acid | cyclopenten-1-ylboronic acid. Molecular formula: C5H9BO2. Mole weight: 111.94g/mol. IUPAC Name: cyclopenten-1-ylboronic acid. SMILES: B(C1=CCCC1)(O)O. InChI: InChI=1S/C5H9BO2/c7-6(8)5-3-1-2-4-5/h3,7-8H,1-2,4H2. | |
| Cyclopentylboronic acid MIDA ester | Cyclopentylboronic acid MIDA ester. CAS No. 117311-84-9. Molecular formula: C10H16BNO4. Mole weight: 225.05g/mol. IUPAC Name: 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2CCCC2. InChI: InChI=1S/C10H16BNO4/c1-12-6-9(13)15-11(16-10(14)7-12)8-4-2-3-5-8/h8H,2-7H2,1H3. | |
| Cyclopentyl methyl ether | Liquid. CAS No. 5614-37-9. Molecular formula: C6H12O. Mole weight: 100.16g/mol. IUPAC Name: methoxycyclopentane. SMILES: COC1CCCC1. InChI: InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3. | |
| Cyclopentyltriethoxysilane | Cyclopentyltriethoxysilane. CAS No. 154733-91-2. Molecular formula: C11H24O3Si. Mole weight: 232.39g/mol. IUPAC Name: cyclopentyl(triethoxy)silane. SMILES: CCO[Si](C1CCCC1)(OCC)OCC. InChI: InChI=1S/C11H24O3Si/c1-4-12-15(13-5-2,14-6-3)11-9-7-8-10-11/h11H,4-10H2,1-3H3. | |
| Cyclopentylzinc bromide solution | Cyclopentylzinc bromide solution. CAS No. 171860-68-7. Molecular formula: C5H9BrZn. Mole weight: 214.4g/mol. IUPAC Name: bromozinc(1+);cyclopentane. SMILES: C1CC[CH-]C1.[Zn+]Br. InChI: InChI=1S/C5H9.BrH.Zn/c1-2-4-5-3-1;;/h1H,2-5H2;1H;/q-1;;+2/p-1. | |
| Cyclopropylzinc bromide solution | Cyclopropylzinc bromide solution. CAS No. 126403-68-7. Molecular formula: C3H5BrZn. Mole weight: 186.4g/mol. IUPAC Name: bromozinc(1+);cyclopropane. SMILES: C1C[CH-]1.[Zn+]Br. InChI: InChI=1S/C3H5.BrH.Zn/c1-2-3-1;;/h1H,2-3H2;1H;/q-1;;+2/p-1. | |
| CzSi | CzSi. Alternative Names: 9-(4-tert-Butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole,9-[4-(1,1-Dimethylethyl)phenyl]-3,6-bis(triphenylsilyl)-9H-carbazole. CAS No. 898546-82-2. Molecular formula: C58H49NSi2. Mole weight: 816.19. IUPAC Name: [9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane. SMILES: CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC(=C7)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C58H49NSi2/c1-58(2,3)44-34-36-45(37-35-44)59-56-40-38-52(60(46-22-10-4-11-23-46,47-24-12-5-13-25-47)48-26-14-6-15-27-48)42-54(56)55-43-53(39-41-57(55)59)61(49-28-16-7-17-29-49,50-30-18-8-19-31-50)51-32-20-9-21-33-51/h4-43H,1-3H3. | |
| DEAE-Dextran hydrochloride | DEAE-Dextran hydrochloride. CAS No. 9064-91-9. | |
| Decylphosphonic acid | Decylphosphonic acid. CAS No. 6874-60-8. Molecular formula: C10H23O3P. Mole weight: 222.26g/mol. IUPAC Name: decylphosphonic acid. SMILES: CCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C10H23O3P/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3,(H2,11,12,13). | |
| dermatan sulfate sodiumsalt from bovine mucosa | dermatan sulfate sodiumsalt from bovine mucosa. CAS No. 54328-33-5. Mole weight: 1526.03. Purity: 96%. | |
| Dextran | Dextran. Alternative Names: Rheopolyglucine. CAS No. 9004-54-0. Molecular formula: C17H32O10. Mole weight: 396.43. Purity: 98%. IUPAC Name: 2,3,4,5-Tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2. | |
| Dextran blue from Leuconostoc spp. | Dextran blue from Leuconostoc spp. | |
| Dextran from Leuconostoc mesenteroides | Dextran from Leuconostoc mesenteroides. CAS No. 9004-54-0. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2. | |
| Dextran from Leuconostoc spp. | Dextran from Leuconostoc spp. CAS No. 9004-54-0. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2. | |
| Dextran sulfate sodium salt | Dextran sulfate sodium salt. | |
| Dextran sulfate sodium salt from Leuconostoc spp. | DryPowder;Solid. CAS No. 9011-18-1. Molecular formula: C9H11NO2. Mole weight: 165.19g/mol. IUPAC Name: ethyl 4-aminobenzoate. SMILES: CCOC(=O)C1=CC=C(C=C1)N. InChI: InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3. | |
| Dextran Sulfate, Sodium Salt, Molecular Biology Grade - CAS 9011-18-1 - Calbiochem | DryPowder;Solid. CAS No. 9011-18-1. Molecular formula: C9H11NO2. Mole weight: 165.19g/mol. IUPAC Name: ethyl 4-aminobenzoate. SMILES: CCOC(=O)C1=CC=C(C=C1)N. InChI: InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3. | |
| Dextrin from corn | DryPowder;Solid. CAS No. 9004-53-9. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17?,18?/m1/s1. | |
| Dextrin from maize starch | Dextrin from maize starch. CAS No. 9050-36-6. | |
| D-Galacto-D-mannan from Ceratonia siliqua | D-Galacto-D-mannan from Ceratonia siliqua. CAS No. 11078-30-1. | |
| Di-9H-fluoren-9-yldimethylsilane | Di-9H-fluoren-9-yldimethylsilane. CAS No. 18769-00-1. Molecular formula: C28H24Si. Mole weight: 388.6g/mol. IUPAC Name: bis(9H-fluoren-9-yl)-dimethylsilane. SMILES: C[Si](C)(C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46. InChI: InChI=1S/C28H24Si/c1-29(2,27-23-15-7-3-11-19(23)20-12-4-8-16-24(20)27)28-25-17-9-5-13-21(25)22-14-6-10-18-26(22)28/h3-18,27-28H,1-2H3. | |
| Diacetoxydimethylsilane | Diacetoxydimethylsilane. CAS No. 2182-66-3. Molecular formula: C6H12O4Si. Mole weight: 176.24 g/mol. Purity: >97%. IUPAC Name: [acetyloxy(dimethyl)silyl] acetate. SMILES: CC(=O)O[Si](C)(C)OC(=O)C. InChI: InChI=1S/C6H12O4Si/c1-5(7)9-11(3,4)10-6(2)8/h1-4H3. | |
| Diallyldimethylammonium chloride solution | Liquid. CAS No. 7398-69-8. Molecular formula: C8H16ClN. Mole weight: 161.67g/mol. IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;chloride. SMILES: C[N+](C)(CC=C)CC=C.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1. | |
| Diallyldimethylsilane | Diallyldimethylsilane. Alternative Names: DimethyldiallylsilaneSilane,diallyldimethyl-(6CI,7CI,8CI)Silane,dimethyldi-2-propenyl-(9CI)Dimethyldi-2-propen-1-ylsilane4,4-Dimethyl-4-sila-1,6-heptadieneDyallyldimethylsilaneDimethyl(Diprop-2-En-1-Yl)Silane. CAS No. 1113-12-8. Molecular formula: C8H16Si. Mole weight: 140.3 g/mol. Purity: >97%. IUPAC Name: dimethyl-bis(prop-2-enyl)silane. SMILES: C[Si](C)(CC=C)CC=C. | |
| Diamond powder, natural, 40-60 micron | Diamond powder, natural, 40-60 micron. | |
| Diamond powder, synthetic, <1 micron, 99.9% (metals basis) | Diamond powder, synthetic, <1 micron, 99.9% (metals basis). | |
| Dibenzo[b,d]thien-2-ylboronic acid | Dibenzo[b,d]thien-2-ylboronic acid. CAS No. 668983-97-9. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. IUPAC Name: dibenzothiophen-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O. InChI: InChI=1S/C12H9BO2S/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7,14-15H. | |
| Dibutylboron trifluoromethanesulfonate | Dibutylboron trifluoromethanesulfonate. Alternative Names: DIBUTYLBORON TRIFLATE;DIBUTYLBORON TRIFLUOROMETHANESULFONATE;DIBUTYLBORYL TRIFLUOROMETHANESULFONATE;dibutylboryl trifluoromethanesulfonate sol.,~1 M in diet.E.;Dibutylboryl trifluoromethanesulfonate solution;DIBUTYLBORON TRIFLATE, 1.0M SOLUTION IN DIETHYL ETHER;DIBUTYLBORON TRIFLATE, 1.0M SOLUTION IN DICHLOROMETHANE;DIBUTYLBORYL TRIFLUOROMETHANESULF. SOL.,~1M IN DICHLOROMET. CAS No. 60669-69-4. Molecular formula: C9H18BF3O3S. Mole weight: 274.11g/mol. IUPAC Name: dibutylboranyl trifluoromethanesulfonate. SMILES: B(CCCC)(CCCC)OS(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9H18BF3O3S/c1-3-5-7-10(8-6-4-2)16-17(14,15)9(11,12)13/h3-8H2,1-2H3. | |
| Dibutyltin bis(acetylacetonate) | Liquid. CAS No. 22673-19-4. Molecular formula: C18H32O4Sn. Mole weight: 431.2g/mol. IUPAC Name: (Z)-4-[dibutyl-[(Z)-4-oxopent-2-en-2-yl]oxystannyl]oxypent-3-en-2-one. SMILES: CCCC[Sn](CCCC)(OC(=CC(=O)C)C)OC(=CC(=O)C)C. InChI: InChI=1S/2C5H8O2.2C4H9.Sn/c2*1-4(6)3-5(2)7;2*1-3-4-2;/h2*3,6H,1-2H3;2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*4-3-;; | |
| Dibutyltin diacetate | Dibutyltin diacetate. Alternative Names: Diacetoxybutyltin. CAS No. 1067-33-0. Molecular formula: C12H24O4Sn. Mole weight: 351.03. Purity: 98%. SMILES: CCCC[Sn](CCCC)(OC(=O)C)OC(=O)C. InChI: InChI=1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;+2/p-2. | |
| Dibutyltin dichloride | DryPowder; Liquid; OtherSolid. Alternative Names: dibutyl(dichloro)stannane;Dibutyltin dichloride. CAS No. 683-18-1. Molecular formula: C8H18Cl2Sn. Mole weight: 303.8g/mol. IUPAC Name: dibutyl(dichloro)stannane. SMILES: CCCC[Sn](CCCC)(Cl)Cl. InChI: InChI=1S/2C4H9.2ClH.Sn/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;2*1H;/q;;;;+2/p-2. | |
| Dibutyltin dilaurate | Dibutyltin dilaurate. CAS No. 77-58-7. | |
| Dicalcium Silicate | Dicalcium Silicate. | |
| Dichloro(diisopropoxy)titanium | Dichloro(diisopropoxy)titanium. Alternative Names: Dichlorotitanium diisopropoxide. CAS No. 762-99-2. Molecular formula: C6H16Cl2O2Ti. Mole weight: 238.96. Purity: 95%. IUPAC Name: dichlorotitanium;propan-2-ol. SMILES: CC(C)O.CC(C)O.Cl[Ti]Cl. InChI: InChI=1S/2C3H8O.2ClH.Ti/c2*1-3(2)4;/h2*3-4H,1-2H3;2*1H;/q;+2/p-2. | |
| Dichlorodiphenylsilane | Diphenyldichlorosilane is a colorless liquid with a pungent odor. It will burn though it may require some effort to ignite. It is decomposed by water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue.;Liquid. Alternative Names: 1,1-(Dichlorosilylene)bis[benzene]; Dichlor(diphenyl)silan; Dicloro(difenil)silano. CAS No. 80-10-4. Molecular formula: C12H10Cl2Si. Mole weight: 253.20. Purity: >98% (GC). IUPAC Name: dichloro(diphenyl)silane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(Cl)Cl. InChI: InChI=1S/C12H10Cl2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H. | |
| (Dichloromethyl)Trimethylsilane | (Dichloromethyl)Trimethylsilane. CAS No. 5926-38-5. Molecular formula: C4H10Cl2Si. Mole weight: 157.11 g/mol. IUPAC Name: dichloromethyl(trimethyl)silane. SMILES: C[Si](C)(C)C(Cl)Cl. InChI: InChI=1S/C4H10Cl2Si/c1-7(2,3)4(5)6/h4H,1-3H3. | |
| Dichloro tetraamine platinum | Dichloro tetraamine platinum. Alternative Names: Tetraammineplatinum(II) chloride. CAS No. 13933-32-9. Molecular formula: Pt(NH3)4Cl2. Mole weight: 334.1. Purity: Pt ≥58.0%. | |
| Dichlorotetrakis(triphenylphosphine)ruthenium(II) | Dichlorotetrakis(triphenylphosphine)ruthenium(II). Alternative Names: Triphenylphosphane; DTXSID10475129; dichlororuthenium; [(C6H5)3P]4RuCl2; Dichlororuthenium--triphenylphosphane (1/4); AKOS025117509; 15555-77-8; MFCD09039275; Ruthenium,dichlorotetrakis(triphenylphosphine)-; RUTHENIUM DICHLOROTRIS(TRIPHENYLPHOSPHINE). CAS No. 15555-77-8. Molecular formula: C72H60Cl2P4Ru. Mole weight: 1221.137g/mol. IUPAC Name: dichlororuthenium;triphenylphosphane. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl. InChI: InChI=1S/4C18H15P.2ClH.Ru/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h4*1-15H;2*1H;/q;;;;;;+2/p-2. | |
| Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate | Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate. Alternative Names: 1039775-34-2;Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate;ACMC-20ala5;SCHEMBL19900248;CTK8C5681;DTXSID30647780;TC-167252;Dicyclohexyl{2-sulfo-9-[3-(4-sulfophenyl)propyl]-9H-fluoren-9-yl}phosphanium hydrogen sulfate. CAS No. 1039775-34-2. Molecular formula: C34H43O10PS3. Mole weight: 738.862g/mol. IUPAC Name: dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium;hydrogen sulfate. SMILES: C1CCC(CC1)[PH+](C2CCCCC2)C3(C4=CC=CC=C4C5=C3C=C(C=C5)S(=O)(=O)O)CCCC6=CC=C(C=C6)S(=O)(=O)O.OS(=O)(=O)[O-]. InChI: InChI=1S/C34H41O6PS2.H?O4S/c35-42(36,37)28-19-17-25(18-20-28)10-9-23-34(41(26-11-3-1-4-12-26)27-13-5-2-6-14-27)32-16-8-7-15-30(32)31-22-21-29(24-33(31)34)43(38,39)40;1-5(2,3)4/h7-8,15-22,24,26-27H,1-6,9-14,23H2,(H,35,36,37)(H,38,39,40);(H2,1,2,3,4). | |
| Dicyclopentylzinc solution | Dicyclopentylzinc solution. | |
| Diethoxy(3-glycidyloxypropyl)methylsilane | Liquid. CAS No. 2897-60-1. Molecular formula: C11H24O4Si. Mole weight: 248.39 g/mol. IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CCO[Si](C)(CCCOCC1CO1)OCC. InChI: InChI=1S/C11H24O4Si/c1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11/h11H,4-10H2,1-3H3. | |
| Diethoxydimethylsilane | Dimethyldiethoxysilane appears as a colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid. CAS No. 78-62-6. Molecular formula: C6H16O2Si. Mole weight: 148.28g/mol. IUPAC Name: diethoxy(dimethyl)silane. SMILES: CCO[Si](C)(C)OCC. InChI: InChI=1S/C6H16O2Si/c1-5-7-9(3,4)8-6-2/h5-6H2,1-4H3. | |
| Diethoxydiphenylsilane | Diethoxydiphenylsilane. Alternative Names: Diphenyl diethyloxysilane. CAS No. 2553-19-7. Molecular formula: C16H20O2Si. Mole weight: 272.41. Purity: 95%+. IUPAC Name: Diethoxy(diphenyl)silane. SMILES: CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC. InChI: InChI=1S/C16H20O2Si/c1-3-17-19(18-4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3. | |
| Diethoxy(Methyl)Phenylsilane | Diethoxy(Methyl)Phenylsilane. Alternative Names: MethylphenyldiethoxysilanePhenylmethyldiethoxysilaneDiethoxymethylphenyl-Silan. CAS No. 775-56-4. Molecular formula: C11H18O2Si. Mole weight: 210.34 g/mol. Purity: 0.98. IUPAC Name: diethoxy-methyl-phenylsilane. SMILES: CCO[Si](C)(C1=CC=CC=C1)OCC. InChI: InChI=1S/C11H18O2Si/c1-4-12-14(3,13-5-2)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3. | |
| Diethylammonium Bromide | ≥98%. Alternative Names: greatcell Solar, Diethylamine hydroBromide. CAS No. 6274-12-0. Molecular formula: C4H12BrN. Mole weight: 154.05 g/mol. IUPAC Name: N-ethylethanamine;hydrobromide. SMILES: CCNCC.Br. InChI: InChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H. | |
| Diethylammonium Iodide | Diethylammonium Iodide. Alternative Names: Diethylamine HydroIodide, greatcell Solar. CAS No. 19833-78-4. Molecular formula: C4H12IN. Mole weight: 201.05 g/mol. IUPAC Name: N-ethylethanamine;hydroiodide. SMILES: CCNCC.I. InChI: InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H. | |
| Diethyl carbonate | Diethyl carbonate appears as a colorless liquid with a mild pleasant odor. It is slightly less dense than water and insoluble in water. Hence floats on water. Flash point 77°F. Vapors are heavier than air. When heated to high temperatures it may emit acrid smoke. Used as a solvent.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 105-58-8. Molecular formula: C5H10O3;(C2H5O)2CO;C5H10O3. Mole weight: 118.13g/mol. IUPAC Name: diethyl carbonate. SMILES: CCOC(=O)OCC. InChI: InChI=1S/C5H10O3/c1-3-7-5(6)8-4-2/h3-4H2,1-2H3. | |
| Di(ethylene glycol) dimethacrylate | Ethylene glycol dimethylacrylate (EGDMA) is a diester formed by condensation of two equivalents of methacrylic acid and one equivalent of ethylene glycol. EGDMA can be used in free radical copolymer crosslinking reactions. When used with methyl methacrylate, it leads to gel point at relatively low concentrations because of the nearly equivalent reactivities of all the double bonds involved. Alternative Names: 2,2'-Oxybisethanol dimethacrylate, 2,2'-Oxydiethyl dimethacrylate, Diethylene glycol, dimethacrylate. CAS No. 2358-84-1. Molecular formula: C12H18O5. Mole weight: 242.27. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOC(=O)C(C)=C. InChI: 1S/C12H18O5/c1-9(2)11(13)16-7-5-15-6-8-17-12(14)10(3)4/h1,3,5-8H2,2,4H3. | |
| Diethyl Pyrocarbonate | Solid. Alternative Names: DIETHYL PYROCARBONATE;DIETHYL OXYDIFORMATE;DIETHYL DICARBONATE;ETHOXYFORMIC ACID ANHYDRIDE;ETHOXYFORMIC ANHYDRIDE;OXYDIFORMIC ACID DIETHYL ESTER;PYROCARBONIC ACID DIETHYL ESTER;Baycovin. CAS No. 1609-47-8. Molecular formula: C6H10O5. Mole weight: 162.14. Purity: 97%. IUPAC Name: ethoxycarbonyl ethyl carbonate. SMILES: CCOC(=O)OC(=O)OCC. InChI: InChI=1S/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H3. | |
| Dihexadecyl disulphide | Dihexadecyl disulphide. Alternative Names: dihexadecyl disulphide;DIHEXADECYL DISULFIDE, 99%;n-Hexadecyldisulfide;Bishexadecyl perdisulfide;Dihexadecyl perdisulfide;Dihexadecyl persulfide;1-cetyldisulfanylhexadecane;1-hexadecyldisulfanylhexadecane. CAS No. 1561-75-7. Molecular formula: C32H66S2. Mole weight: 514.99644. Purity: 96%. IUPAC Name: 1-hexadecyldisulfanylhexadecane. SMILES: CCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCC. | |
| Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water) | Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water). CAS No. 79110-90-0. Molecular formula: C6H12O8Ti. Mole weight: 260.02g/mol. IUPAC Name: 2-hydroxypropanoate;titanium(4+);dihydroxide. SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[OH-].[OH-].[Ti+4]. InChI: InChI=1S/2C3H6O3.2H2O.Ti/c2*1-2(4)3(5)6;;;/h2*2,4H,1H3,(H,5,6);2*1H2;/q;;;;+4/p-4. | |
| Di-N-undecyldisulphide | Di-N-undecyldisulphide. Alternative Names: DIUNDECYL DISULFIDE;DI-N-UNDECYLDISULPHIDE. CAS No. 79458-27-8. Molecular formula: C22H46S2. Mole weight: 374.73. Purity: 96%. IUPAC Name: 1-(undecyldisulfanyl)undecane. SMILES: CCCCCCCCCCCSSCCCCCCCCCCC. | |
| Di-tert-butyltin dichloride | Di-tert-butyltin dichloride. Alternative Names: DI-T-BUTYLTIN DICHLORIDE;DI-T-BUTYLDICHLOROTIN;DI-TERT-BUTYLTIN DICHLORIDE;di-tert-butyldichlorostannane;DI-TERT-BUTYLDICHLOROTIN;Di-t-butyltindichloride,98%;DI-TERT-BUTYLTINCHLORIDE;Di-tert-B-butyltin dichloride, 98%. CAS No. 19429-30-2. Molecular formula: C8H18Cl2Sn. Mole weight: 303.84. Purity: 96%. IUPAC Name: ditert-butyl(dichloro)stannane. SMILES: CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl. | |
| Dilithium Tetrachlorocopper(II) (ca. 2.5% in Tetrahydrofuran, ca. 0.1mol/L) | Dilithium Tetrachlorocopper(II) (ca. 2.5% in Tetrahydrofuran, ca. 0.1mol/L). Alternative Names: DilithiumTetrachlorocopper(II)(ca.2.5%inTetrahydrofuran,ca.0.1mol/L); Lithium tetrachlorocuprate, 0.1M in THF; KS-000017QU; Dilithium tetrachlorocuprate, 0.1M solution in THF, AcroSeal(R); AKOS030228377. CAS No. 15489-27-7. Molecular formula: Cl4CuLi2. Mole weight: 219.226g/mol. IUPAC Name: dilithium;tetrachlorocopper(2-). SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Cu.2Li/h4*1H;;;/q;;;;+2;2*+1/p-4. | |
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