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 | |
|---|---|---|
| Antimony(iII)selenide | Antimony(iII)selenide. Alternative Names: Antimony triselenide, Diantimony triselenide, Antimony selenide (Sb2Se3), ANTIMONY SELENIDE, Sb2Se3, EINECS 215-256-0, 1315-05-5, 72924-94-8. CAS No. 1315-05-5. Molecular formula: Sb2Se3. Mole weight: 480.400000 [g/mol]. Purity: 96%. IUPAC Name: antimony; selenium. |  |
| Antimony(III) telluride | Antimony(III) telluride. CAS No. 1327-50-0. | |
| Antimony Oxide Nanoparticle Dispersion | Antimony Oxide Nanoparticle Dispersion. Alternative Names: Antimony(III) Oxide, Antimony Trioxide, Dioxodistiboxane, Stibine oxide, triphenyl, Dioxodistiboxane, Antimony sesquioxide, Antimony White, Stibine oxide, triphenyl-, hydrate, Diantimony trioxide, Flowers of antimony, Triphenylantimony oxide, Oxo-oxostibanyloxystibane, Di(phenyl)stiborylbenzene, Triphenylstibine oxide, Triphenylantimony oxide. CAS No. 1309-64-4. Molecular formula: O3Sb2. Mole weight: 291.52. | |
| Arsenic(V) oxide hydrate | Arsenic(V) oxide hydrate. Alternative Names: Arsenic(V) oxide hydrate;Arsenic pentoxide hydrate;12044-50-7;As2O5.H2O;Arsenic(V) oxide hydrate, 97%;XSIWZGKXZLITBO-UHFFFAOYSA-N;5485AF;Arsenic(V) oxide hydrate, >=99.99%. CAS No. 12044-50-7. Molecular formula: As2H2O6. Mole weight: 247.853g/mol. SMILES: O.O=[As](=O)O[As](=O)=O. InChI: InChI=1S/As2O5.H2O/c3-1(4)7-2(5)6;/h;1H2. | |
| Azidotrimethyltin(IV) | Azidotrimethyltin(IV). CAS No. 1118-03-2. Molecular formula: C3H9N3Sn. Mole weight: 205.83g/mol. IUPAC Name: azido(trimethyl)stannane. SMILES: C[Sn](C)(C)N=[N+]=[N-]. InChI: InChI=1S/3CH3.N3.Sn/c;;;1-3-2;/h3*1H3;;/q;;;-1;+1. | |
| B-[4-(1,2,2-Triphenylethenyl)phenyl]boronic acid | B-[4-(1,2,2-Triphenylethenyl)phenyl]boronic acid. Alternative Names: 1,2,2-Triphenylethenyl-(4'-phenylene) boronic acid,[4-(1,2,2-Triphenylvinyl)phenyl]boronic acid. CAS No. 1227040-87-0. Molecular formula: C26H21BO2. Mole weight: 376.25. IUPAC Name: [4-(1,2,2-triphenylethenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O. InChI: InChI=1S/C26H21BO2/c28-27(29)24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,28-29H. | |
| Barium Chloride Dihydrate | Barium chloride is the inorganic compound with the formula BaCl2. It is one of the most common water-soluble salts of barium. Like other barium salts, it is toxic and imparts a yellow-green coloration to a flame. It is also hygroscopic. Alternative Names: Barium chloride;BariumChlorideGr;BARIUM CHLORIDE 2H2O;Barium Chloride,crystal;Barium Chloride 99.9. CAS No. 10326-27-9. Molecular formula: BaCl2H4O2. Mole weight: 244.26g/mol. Purity: 96%. IUPAC Name: barium(2+);dichloride;dihydrate. SMILES: O.O.[Cl-].[Cl-].[Ba+2]. InChI: InChI=1S/Ba.2ClH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2. | |
| Barium fluoride | OtherSolid. CAS No. 7787-32-8. Molecular formula: BaF2;BaF2. Mole weight: 175.32g/mol. IUPAC Name: barium(2+);difluoride. SMILES: [F-].[F-].[Ba+2]. InChI: InChI=1S/Ba.2FH/h;2*1H/q+2;;/p-2. | |
| Barium hydroxide monohydrate | Barium hydroxide monohydrate is a white powder. It is slightly soluble in water. It is corrosive to metals and tissue. It is used in water purification, to make lubricating and oil additives, to make barium containing chemicals and for many other uses. Alternative Names: bariumhydroxidemonohydrate(corrosivesolid,basic,inorganic,n.o.s.);DRIED BARIUM HYDROXIDE;CAUSTIC BARYTA MONOHYDRATE;BARIUM HYDROXIDE MONOHYDRATE;Barium hydroxide 1-hydrate (CRYSTAL/powder grade);BARIUM HYDROXIDE MONOHYDRATE MIN 99% EXTRA PURE;Bariumhydrox. CAS No. 22326-55-2. Molecular formula: BaH4O3. Mole weight: 189.36g/mol. IUPAC Name: barium(2+);dihydroxide;hydrate. SMILES: O.[OH-].[OH-].[Ba+2]. InChI: InChI=1S/Ba.3H2O/h;3*1H2/q+2;;;/p-2. | |
| Barium hydroxide octahydrate | Barium hydroxide octahydrate. Alternative Names: CAUSTIC BARYTA;BARIUM HYDROXIDE 8H2O;BARIUM HYDROXIDE HYDRATE;BARIUM HYDROXIDE, 8-HYDRATE;BARIUM (II) HYDROXIDE;Barium hydroxide hydrate, 99.995% metals basis;BARIUM HYDROXIDE HYDRATE, 99.995%;Barium hydroxide hyd. CAS No. 40226-30-0. Molecular formula: BaH18O10. Mole weight: 315.46. Purity: 96%. IUPAC Name: barium(2+);dihydroxide;hydrate. SMILES: O.[OH-].[OH-].[Ba+2]. | |
| Barium(II) bis(trifluoromethanesulfonyl)imide | Barium(II) bis(trifluoromethanesulfonyl)imide. Alternative Names: Barium(2+);bis(trifluoromethylsulfonyl)azanide. CAS No. 168106-22-7. Molecular formula: C4BaF12N2O8S4. Mole weight: 697.62. Purity: 98%. IUPAC Name: barium(2+);bis(trifluoromethylsulfonyl)azanide. SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ba+2]. InChI: InChI=1S/2C2F6NO4S2.Ba/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q2*-1;+2. | |
| Barium perchlorate hydrate | Barium perchlorate hydrate. Alternative Names: BARIUM PERCHLORATE HYDRATE;BARIUM PERCHLORATE, HYDRATED. CAS No. 69102-74-5. Molecular formula: BaCl2H2O9. Mole weight: 354.24. Purity: 96%. IUPAC Name: barium(2+);diperchlorate;hydrate. SMILES: O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]. | |
| Barium phosphate | Barium phosphate. CAS No. 13517-08-3. Molecular formula: Ba3(PO4)2;Ba3O8P2. Mole weight: 601.9g/mol. IUPAC Name: barium(2+);diphosphate. SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]. InChI: InChI=1S/3Ba.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6. | |
| Barium pyrophosphate | Barium pyrophosphate. Alternative Names: BARIUM PYROPHOSPHATE;BARIUM PHOSPHATE (PYRO);dibarium diphosphate;Dibarium pyrophosphate. CAS No. 13466-21-2. Molecular formula: Ba2P2O7;Ba2O7P2. Mole weight: 448.6g/mol. Purity: PURIFIED. IUPAC Name: barium(2+);phosphonato phosphate. SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Ba+2].[Ba+2]. InChI: InChI=1S/2Ba.H4O7P2/c;;1-8(2,3)7-9(4,5)6/h;;(H2,1,2,3)(H2,4,5,6)/q2*+2;/p-4. | |
| Barium Sulfate | Barium sulfate appears as white or yellowish odorless powder or small crystals. Mp: 1580°C (with decomposition). Density: 4.25 -4.5 g cm-3. Insoluble in water, dilute acids, alcohol. Soluble in hot concentrated sulfuric acid. Used as a weighting mud in oil-drilling, in paints, paper coatings, linoleum, textiles, rubber. Administered internally ("barium cocktail") as a radio-opaque diagnostic aid.;DryPowder; Liquid; WetSolid; WetSolid, Liquid;ODOURLESS TASTELESS WHITE OR YELLOWISH CRYSTALS OR POWDER.;White or yellowish, odorless powder.;White or yellowish, odorless powder. CAS No. 7727-43-7. Molecular formula: BaO4S. Mole weight: 233.39g/mol. Purity: > 99.99%. IUPAC Name: barium(2+);sulfate. SMILES: [O-]S(=O)(=O)[O-].[Ba+2]. InChI: InChI=1S/Ba.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2. | |
| Barium tetrafluoronickelate | Barium tetrafluoronickelate. CAS No. 18115-48-5. Molecular formula: BaF4Ni. Mole weight: 272.01g/mol. IUPAC Name: barium(2+);tetrafluoronickel(2-). SMILES: F[Ni-2](F)(F)F.[Ba+2]. InChI: InChI=1S/Ba.4FH.Ni/h;4*1H;/q+2;;;;;+2/p-4. | |
| BCN-POE3-NH2 | BCN-POE3-NH2. CAS No. 1263166-93-3. Molecular formula: C17H28N2O4. Mole weight: 324.4g/mol. Purity: 95%+. IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate. SMILES: C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1. InChI: InChI=1S/C17H28N2O4/c18-7-9-21-11-12-22-10-8-19-17(20)23-13-16-14-5-3-1-2-4-6-15(14)16/h14-16H,3-13,18H2,(H,19,20)/t14-,15+,16?. | |
| Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- | Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy-. Alternative Names: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, 199804-21-2, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N-Bis(4-azidosalicoyl)cystamine, N, N-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. CAS No. 199804-21-2. Molecular formula: C18H18N8O4S2. Mole weight: 474.524. Purity: 96%. IUPAC Name: 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. | |
| Benzene-1,4-diboronic acid-bis-MIDA ester | Benzene-1,4-diboronic acid-bis-MIDA ester. Molecular formula: C16H18B2N2O8. Mole weight: 387.9g/mol. IUPAC Name: 6-methyl-2-[4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)B3OC(=O)CN(CC(=O)O3)C. InChI: InChI=1S/C16H18B2N2O8/c1-19-7-13(21)25-17(26-14(22)8-19)11-3-5-12(6-4-11)18-27-15(23)9-20(2)10-16(24)28-18/h3-6H,7-10H2,1-2H3. | |
| Benzene,(methylsilyl)- | Benzene,(methylsilyl)-. Alternative Names: Methylphenylsilane, Silane, methylphenyl-, Benzene, (methylsilyl)-, EINECS 212-160-0, CID6327655, 766-08-5. CAS No. 766-08-5. Molecular formula: C7H10Si. Mole weight: 122.24. Purity: 96%. IUPAC Name: methyl(phenyl)silicon. | |
| benzenesulfonamide-3-boronic acid pinacol ester | benzenesulfonamide-3-boronic acid pinacol ester. Molecular formula: C12H18BNO4S. Mole weight: 283.16g/mol. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)S(=O)(=O)N. InChI: InChI=1S/C12H18BNO4S/c1-11(2)12(3,4)18-13(17-11)9-6-5-7-10(8-9)19(14,15)16/h5-8H,1-4H3,(H2,14,15,16). | |
| Benzo[b]thien-3-ylboronic acid | Benzo[b]thien-3-ylboronic acid. Alternative Names: Thianaphthene-3-boronic acid. CAS No. 113893-08-6. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. IUPAC Name: 1-benzothiophen-3-ylboronic acid. SMILES: B(C1=CSC2=CC=CC=C12)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,10-11H. | |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester. CAS No. 1168135-03-2. Molecular formula: C12H15BN2O2S. Mole weight: 262.14. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: CC1(C)OB(OC1(C)C)c2ccc3nsnc3c2. InChI: 1S/C12H15BN2O2S/c1-11(2)12(3,4)17-13(16-11)8-5-6-9-10(7-8)15-18-14-9/h5-7H,1-4H3,KISHNZJGTMYYKH-UHFFFAOYSA-N. | |
| Benzoic acid,4-azido-2,3,5,6-tetrafluoro- | Benzoic acid,4-azido-2,3,5,6-tetrafluoro-. Alternative Names: STK503298, ALBB-005224, 4-azido-2,3,5,6-tetrafluorobenzoic acid, CID2762578, 4-azido-2,3,5,6-tetrafluoro-benzoic Acid, 122590-77-6. CAS No. 122590-77-6. Molecular formula: C7HF4N3O2. Mole weight: 235.1. Purity: 96%. IUPAC Name: 4-azido-2,3,5,6-tetrafluorobenzoic acid. SMILES: C1(=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F)C(=O)O. | |
| Benzopyrazine-6-boronic acid hydrochloride | Benzopyrazine-6-boronic acid hydrochloride. Molecular formula: C8H8BClN2O2. Mole weight: 210.43g/mol. IUPAC Name: quinoxalin-6-ylboronic acid;hydrochloride. SMILES: B(C1=CC2=NC=CN=C2C=C1)(O)O.Cl. InChI: InChI=1S/C8H7BN2O2.ClH/c12-9(13)6-1-2-7-8(5-6)11-4-3-10-7;/h1-5,12-13H;1H. | |
| Benzothiophene-2-boronic acid MIDA ester | Benzothiophene-2-boronic acid MIDA ester. Molecular formula: C13H12BNO4S. Mole weight: 289.1g/mol. IUPAC Name: 1-(1-benzothiophen-2-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. SMILES: [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C3=CC4=CC=CC=C4S3. InChI: InChI=1S/C13H12BNO4S/c1-15-7-12(16)18-14(15,19-13(17)8-15)11-6-9-4-2-3-5-10(9)20-11/h2-6H,7-8H2,1H3. | |
| Benzylammonium Bromide | ≥98%. Alternative Names: Phenylmethylammonium Bromide, greatcell Solar, Phenylmethylamine hydroBromide. CAS No. 37488-40-7. Molecular formula: C7H10BrN. Mole weight: 188.07 g/mol. IUPAC Name: phenylmethanamine;hydrobromide. SMILES: C1=CC=C(C=C1)CN.Br. InChI: InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylammonium Iodide | Benzylammonium Iodide. Alternative Names: Phenylmethylamine Iodide, greatcell Solar. Molecular formula: C7H10IN. Mole weight: 235.07 g/mol. IUPAC Name: benzylazanium;iodide. SMILES: C1=CC=C(C=C1)C[NH3+].[I-]. InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzyldimethylchlorosilane | Benzyldimethylchlorosilane. Alternative Names: benzyldimethylsilyl; Benzyldimethylsilane. CAS No. 1631-70-5. Molecular formula: C9H14Si. Mole weight: 150.29. Purity: 95%+. IUPAC Name: benzyl(dimethyl)silicon. | |
| Benzyldimethyltetradecylammonium chloride | Liquid;Liquid;DryPowder; Liquid. Alternative Names: Benzyltetradecyldimethylammonium chloride. CAS No. 139-08-2. Molecular formula: C23H42ClN. Mole weight: 368.04. Purity: 99%. IUPAC Name: benzyl-dimethyl-tetradecylazanium;chloride. SMILES: CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]. InChI: InChI=1S/C23H42N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20H,4-14,18,21-22H2,1-3H3;1H/q+1;/p-1. | |
| Benzylzinc bromide | Benzylzinc bromide. Alternative Names: Benzylzinc bromide solution, 62673-31-8, 497517_ALDRICH, AKOS016017868, Benzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 62673-31-8. Molecular formula: C7H7BrZn. Mole weight: 236.42. Purity: 96%. IUPAC Name: bromozinc(1+);methanidylbenzene. SMILES: [CH2-]C1=CC=CC=C1.[Zn+]Br. | |
| Β-Cyclodextrin | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. CAS No. 7585-39-9. Molecular formula: C42H70O35. Mole weight: 1134.98. Purity: 98%. IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O. InChI: InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. | |
| β-Cyclodextrin - CAS 7585-39-9 - Calbiochem | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. CAS No. 7585-39-9. Molecular formula: (C6H10O5)7;C42H70O35. Mole weight: 1135g/mol. IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O. InChI: InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. | |
| β-Cyclodextrin phosphate sodium salt | β-Cyclodextrin phosphate sodium salt. CAS No. 199684-61-2. Molecular formula: C42H63Na14O56P7. Mole weight: 2002.6g/mol. IUPAC Name: tetradecasodium;[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-10,15,20,25,30,35-hexakis(phosphonatooxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl phosphate. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. InChI: InChI=1S/C42H77O56P7.14Na/c43-15-22(50)36-85-8(1-78-99(57,58)59)29(15)92-37-23(51)16(44)31(10(86-37)3-80-101(63,64)65)94-39-25(53)18(46)33(12(88-39)5-82-103(69,70)71)96-41-27(55)20(48)35(14(90-41)7-84-105(75,76)77)98-42-28(56)21(49)34(13(91-42)6-83-104(72,73)74)97-40-26(54)19(47)32(11(89-40)4-81-102(66,67)68)95-38-24(52)17(45)30(93-36)9(87-38)2-79-100(60,61)62;;;;;;;;;;;;;;/h8-56H,1-7H2,(H2,57,58,59)(H2,60,61,62)(H2,63,64,65)(H2,66,67,68)(H2,69,70,71)(H2,72,73,74)(H2,75,76,77);;;;;;;;;;;;;;/q;14*+1/p-14/t8-,9-,10-,11-,12-,13-, | |
| β-Cyclodextrin polymer | β-Cyclodextrin polymer. | |
| β-D-Glucan from barley | β-D-Glucan from barley. CAS No. 9041-22-9. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,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. | |
| β-Glucan, Saccharomyces cerevisiae - CAS 9012-72-0 - Calbiochem | β-Glucan, Saccharomyces cerevisiae - CAS 9012-72-0 - Calbiochem. CAS No. 9012-72-0. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,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. | |
| β-tri-Calcium phosphate | Calcium phosphate is an odorless white solid. Sinks and mixes with water. (USCG, 1999);DryPowder; OtherSolid;DryPowder; OtherSolid;A white, odourless powder which is stable in air. CAS No. 7758-87-4. Molecular formula: Ca5(PO4)3?OH or Ca3(PO4)2;Ca3(PO4)2;Ca3O8P2. Mole weight: 310.2g/mol. IUPAC Name: tricalcium;diphosphate. SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/3Ca.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6. | |
| Bioglass 45S5 | Bioglass 45S5. | |
| Biotin-dextran | Biotin-dextran. | |
| Biotin-poly(ethyleneglycol)amine | Biotin-poly(ethyleneglycol)amine. | |
| Biphenyl-3,3',5,5'-tetracarboxylic acid | Biphenyl-3,3',5,5'-tetracarboxylic acid (H4BPTC) is a carboxylic ligand material, which has multiple co-ordinated sites, and the carboxyl groups lie in the position of 120° that extend in all the directions. It has a luminescent property with an emission band maximum at 405 nm. CAS No. 4371-28-2. Molecular formula: C16H10O8. Mole weight: 330.25. Purity: >98.0%(HPLC). IUPAC Name: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C2=CC(=CC(=C2)C(=O)O)C(=O)O. InChI: 1S/C16H10O8/c17-13(18)9-1-7(2-10(5-9)14(19)20)8-3-11(15(21)22)6-12(4-8)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24). | |
| Biphenyl-3,4',5-tricarboxylic acid | Biphenyl-3,4',5-tricarboxylic acid (H3BPT) is a co-ordination polymer, which is majorly used as an unsymmetrically substituted linker. It forms self-assembly under the solvothermal condition to synthesize 3D lanthanide based metal organic frameworks (MOFs). CAS No. 677010-20-7. Molecular formula: C15H10O6. Mole weight: 286.24. Purity: >98.0%(GC)(T). IUPAC Name: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)O. InChI: 1S/C15H10O6/c16-13(17)9-3-1-8(2-4-9)10-5-11(14(18)19)7-12(6-10)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21). | |
| Biphenyl-4,4'-dithiol | Biphenyl-4,4'-dithiol. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.34. Purity: 95%. IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol. 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. | |
| Bis(11-azidoundecyl)disulfide | Bis(11-azidoundecyl)disulfide. Alternative Names: Bis(11-azidoundecyl)disulfide;Bis(11-azidoundecyl) disulfide 99% (HPLC). CAS No. 881375-91-3. Molecular formula: C22H44N6S2. Mole weight: 456.754960 [g/mol]. Purity: 96%. IUPAC Name: 1-azido-11-(11-azidoundecyldisulfanyl)undecane. SMILES: C(CCCCCN=[N+]=[N-])CCCCCSSCCCCCCCCCCCN=[N+]=[N-]. | |
| Bis(11-cyanoundecyl) disulfide | Bis(11-cyanoundecyl) disulfide. | |
| Bis(16-hydroxyhexadecyl)disulfide,99% | Bis(16-hydroxyhexadecyl)disulfide,99%. Alternative Names: BIS(16-HYDROXYHEXADECYL) DISULFIDE, 99%. CAS No. 112141-28-3. Molecular formula: C32H66O2S2. Mole weight: 546.99524. Purity: 96%. IUPAC Name: 16-(16-hydroxyhexadecyldisulfanyl)hexadecan-1-ol. SMILES: C(CCCCCCCCSSCCCCCCCCCCCCCCCCO)CCCCCCCO. | |
| Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution | Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution. | |
| Bis(2,4-pentanedionato-O,O')palladium(II) | Bis(2,4-pentanedionato-O,O')palladium(II). Alternative Names: Palladium(II) acetylacetonate,palladium(II) 2,4-pentanedionate. CAS No. 14024-61-4. Molecular formula: C10H14O4Pd. Mole weight: 304.65. Purity: 98%. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;palladium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. InChI: InChI=1S/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate. CAS No. 75203-51-9. Molecular formula: C26H24Cl6O8. Mole weight: 677.2g/mol. IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. SMILES: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC. InChI: InChI=1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-13(27)11-15(29)19(31)21(17)39-25(35)26(36)40-22-18(14(28)12-16(30)20(22)32)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-2H3. | |
| Bis(2-ethylhexanoato)hydroxyaluminum | Bis(2-ethylhexanoato)hydroxyaluminum. Alternative Names: Hydroxyaluminium bis(2-ethylhexanoate). CAS No. 30745-55-2. Molecular formula: C16H32AlO5. Mole weight: 331.4. Purity: 96%+. SMILES: CCCCC(CC)C(=O)O[Al]OC(=O)C(CC)CCCC.O. InChI: InChI=1S/2C8H16O2.Al.H2O/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);1H2/q;+2;/p-2. | |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. CAS No. 40372-72-3. Molecular formula: C18H42O6S4Si2. Mole weight: 539g/mol. IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane. SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI: InChI=1S/C18H42O6S4Si2/c1-7-19-29(20-8-2,21-9-3)17-13-15-25-27-28-26-16-14-18-30(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3. | |
| Bis[3-(Trimethoxysilyl)Propyl]Amine | Liquid. CAS No. 82985-35-1. Molecular formula: C12H31NO6Si2. Mole weight: 341.55. Purity: >98%. IUPAC Name: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. SMILES: CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC. InChI: InChI=1S/C12H31NO6Si2/c1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h13H,7-12H2,1-6H3. | |
| Bis(dibutylchlorotin(IV)) oxide | Bis(dibutylchlorotin(IV)) oxide. CAS No. 10428-19-0. Molecular formula: C16H36Cl2OSn2. Mole weight: 552.8g/mol. IUPAC Name: dibutyl-chloro-[dibutyl(chloro)stannyl]oxystannane. SMILES: CCCC[Sn](CCCC)(O[Sn](CCCC)(CCCC)Cl)Cl. InChI: InChI=1S/4C4H9.2ClH.O.2Sn/c4*1-3-4-2;;;;;/h4*1,3-4H2,2H3;2*1H;;;/q;;;;;;;2*+1/p-2. | |
| Bis(hexylene glycolato)diboron | Bis(hexylene glycolato)diboron. Alternative Names: 4,4,6-TRIMETHYL-2-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1,3,2-DIOXABORINANE;4,4,4,4,6,6-HEXAMETHYL-2,2-BI-1,3,2-DIOXABORINANE;BIS(2-METHYL-2,4-PENTANEDIOLATO)DIBORON;BIS(1,3,3-TRIMETHYL-1,3-PROPANEDIOLATO)DIBORON;BIS(HEXYLENE GLYCOLATO)DIBORON;Bis(hex. CAS No. 230299-21-5. Molecular formula: C12H24B2O4. Mole weight: 253.9g/mol. Purity: 98%. IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. SMILES: B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C. InChI: InChI=1S/C12H24B2O4/c1-9-7-11(3,4)17-13(15-9)14-16-10(2)8-12(5,6)18-14/h9-10H,7-8H2,1-6H3. | |
| Bismuth antimonide | Bismuth antimonide. CAS No. 12323-19-2. | |
| Bismuth(III) chloride | Bismuth(III) chloride. Alternative Names: I14-19749; FT-0623130; Bismuthine, trichloro-; Bismuth(III) chloride, Vetec(TM) reagent grade; Trichlorobismuthine; RTR-024920; JHXKRIRFYBPWGE-UHFFFAOYSA-K; CTK1F4597; bismuth (III) chloride; KSC254K9P. CAS No. 7787-60-2. Molecular formula: BiCl3;BiCl3. Mole weight: 315.33g/mol. IUPAC Name: trichlorobismuthane. SMILES: Cl[Bi](Cl)Cl. InChI: InChI=1S/Bi.3ClH/h;3*1H/q+3;;;/p-3. | |
| Bismuth(III) iodide | Bismuth(III) iodide. Alternative Names: Bismuth(III) iodide, ultra dry; KSC179G5D; Triiodobismuth; NSC103681; 7787-64-6; Bismuth iodide, BiI3; AC1L38VZ; FT-0688179; Bismuthine, triiodo-; TRA0168676. CAS No. 7787-64-6. Molecular formula: BiI3;BiI3. Mole weight: 589.694g/mol. IUPAC Name: triiodobismuthane. SMILES: I[Bi](I)I. InChI: InChI=1S/Bi.3HI/h;3*1H/q+3;;;/p-3. | |
| Bismuth(III) selenide | Bismuth(III) selenide. CAS No. 12068-69-8. | |
| Bismuth oxide - yttria stabilized | Bismuth oxide - yttria stabilized. CAS No. 11078-74-3. | |
| Bismuth selenide | Bismuth selenide. Alternative Names: bismuthselenide(bi2se3);BISMUTH SELENIDE;BISMUTH(III) SELENIDE;dibismuth triselenide;vacuumdepositiongrade,99.999%(metalsbasis);bismuth(iII) selenide, vacuum deposition grade;Bismuth(III) selenide, Vacuum Deposition Grade, 99.999% (metals basis);2,4,5-Triselena-1,3-dibismabicyclo[1.1.1]pentane. CAS No. 12068-69-8. Molecular formula: Bi2Se3. Mole weight: 654.84. Purity: 99.995%. IUPAC Name: dibismuth selenium(2-). | |
| Bismuth sulfide | Bismuth(III) sulfide is a chemical compound of bismuth and sulfur. It occurs in nature as the mineral bismuthinite. CAS No. 1345-07-9. Molecular formula: Bi2S3. | |
| Bis[(pinacolato)boryl]methane | Bis[(pinacolato)boryl]methane. CAS No. 78782-17-9. Molecular formula: C13H26B2O4. Mole weight: 268g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CB2OC(C(O2)(C)C)(C)C. InChI: InChI=1S/C13H26B2O4/c1-10(2)11(3,4)17-14(16-10)9-15-18-12(5,6)13(7,8)19-15/h9H2,1-8H3. | |
| Bis(tri-N-butylstannyl)acetylene | Bis(tri-N-butylstannyl)acetylene. Alternative Names: BIS(TRI-N-BUTYLSTANNYL)ACETYLENE;BIS(TRIBUTYLSTANNYL)ACETYLENE;1,2-Bis(tributylstannyl)acetylene;1,2-Ethynediylbis(tributylstannane);Bis(tributylstannyl)ethyne;Ethyne-1,2-diylbis(tributylstannane);Bis(tributylstannyl)acetylene,97%;1,2-Bis(tributylstannyl). CAS No. 994-71-8. Molecular formula: C26H54Sn2. Mole weight: 604.13. Purity: >95.0%(GC). IUPAC Name: tributyl(2-tributylstannylethynyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C#C[Sn](CCCC)(CCCC)CCCC. | |
| Bis(tri-N-butyltin)sulfide | Bis(tri-N-butyltin)sulfide. Alternative Names: 1,1,1,3,3,3-hexabutyldistannthiane;bis(tributyltin)sulfide;hexabutyl-distannathian;hexabutyl-distannthian;thiobis(tributyl-ti;tributyltinsulfide;TRI-N-BUTYLTIN SULFIDE;BIS(TRI-N-BUTYLTIN)SULFIDE. CAS No. 4808-30-4. Molecular formula: C24H54SSn2. Mole weight: 612.17. Purity: >96.0%(GC). IUPAC Name: tributyl(tributylstannylsulfanyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)S[Sn](CCCC)(CCCC)CCCC. | |
| Bis(trimethylsilyl)chloromethane | Bis(trimethylsilyl)chloromethane. Alternative Names: Ambcb5926352, Oprea1_252894, MLS000673904, MolPort-002-176-039, ZINC00446338, CID2876774, SMR000297950, N-[(2-hydroxy-1-naphthyl)(4-nitrophenyl)methyl]acetamide, 5926-35-2. CAS No. 5926-35-2. Molecular formula: C7H19ClSi2. Mole weight: 194.85. Purity: 96%. IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-nitrophenyl)methyl]acetamide. SMILES: C[Si](C)(C)C([Si](C)(C)C)Cl. | |
| Bis(trimethylsilyl)tributyltinphosphate | Bis(trimethylsilyl)tributyltinphosphate. Alternative Names: Bis[(trimethylsilyl)tributyl]stannyl phosphate, 74785-85-6, AGN-PC-014M0N, T8772_SIGMA, 277657_ALDRICH, CTK5E0505, AG-G-97603, tributylstannyl bis(trimethylsilyl) phosphate, BIS(TRIMETHYLSILYL) TRIBUTYLSTANNYL PHOSPHATE, 3,5-Dioxa-4-phospha-2-sila-6-stannadecane,6,6-dibutyl-2,2-dimethyl-4-[(trimethylsilyl)oxy]-, 4-oxide (9CI). CAS No. 74785-85-6. Molecular formula: C18H45O4PSi2Sn. Mole weight: 531.4. Purity: 96%. IUPAC Name: tributylstannyl bis(trimethylsilyl) phosphate. SMILES: CCCC[Sn](CCCC)(CCCC)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C. | |
| Blue Dextran | Blue Dextran. CAS No. 87915-38-6. | |
| Borane ethylenediamine complex | Enantioselective hydride attack of borane-ethylenediamine complex on inclusion compounds of ketones and certain diols and β-cyclodextrin may form optically active alcohols. Alternative Names: Ethylenediaminebisborane,ethylenediamine-bisborane,Boron,hexahydrodi-),MZYKPEFBHALNHU-UHFFFAOYSA-N. CAS No. 15165-88-5. Molecular formula: C2H14B2N2. Mole weight: 87.77. Purity: 96%. SMILES: [B-][NH2+]CC[NH2+][B-]. InChI: 1S/C2H8N2.2BH3/c3-1-2-4;;/h1-4H2;2*1H3. | |
| Borate(1-), [3-(dimethylamino)-3-oxopropyl]trifluoro-, potassium (1:1). (T-4)- | Borate(1-), [3-(dimethylamino)-3-oxopropyl]trifluoro-, potassium (1:1). (T-4)-. Molecular formula: C5H10BF3KNO. Mole weight: 207.05g/mol. IUPAC Name: potassium;[3-(dimethylamino)-3-oxopropyl]-trifluoroboranuide. SMILES: [B-](CCC(=O)N(C)C)(F)(F)F.[K+]. InChI: InChI=1S/C5H10BF3NO.K/c1-10(2)5(11)3-4-6(7,8)9;/h3-4H2,1-2H3;/q-1;+1. | |
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