Alfa Chemistry Materials 6 - 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 | |
|---|---|---|
| 10,12-Heptacosadiynoicacid | 10,12-Heptacosadiynoicacid. Alternative Names: 10,12-Heptacosadiynoic acid. CAS No. 67071-94-7. Molecular formula: C27H46O2. Mole weight: 402.65. Purity: 95%. SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h2-14,19-26H2,1H3,(H,28,29). |  |
| 10,12-HEptadecadiynoic acid | 10,12-HEptadecadiynoic acid. Alternative Names: Heptadeca-10,12-diynoic acid. CAS No. 28393-06-8. Molecular formula: C17H26O2. Mole weight: 262.39. Purity: 97%. SMILES: CCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-4,9-16H2,1H3,(H,18,19). | |
| 10,12-Nonacosadiynoicacid | 10,12-Nonacosadiynoicacid. Alternative Names: Nonacosa-10,12-diynoic acid. CAS No. 66990-34-9. Molecular formula: C29H50O2. Mole weight: 430.71. Purity: 97%. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). | |
| 10,12-Pentacosadiynoic acid | 10,12-Pentacosadiynoic acid. Alternative Names: Pentacosa-10,12-diynoic acid. CAS No. 66990-32-7. Molecular formula: C25H42O2. Mole weight: 374.60. Purity: 98%. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-12,17-24H2,1H3,(H,26,27). | |
| 10-Undecenoic acid | 10-Undecenoic acid. Alternative Names: Undecenoic acid. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: >98%. SMILES: C=CCCCCCCCCC(=O)O. InChI: InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13). | |
| 10-Undecynoic acid | 10-Undecynoic acid. Alternative Names: Hendecynoic acid. CAS No. 2777-65-3. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 98%. SMILES: C#CCCCCCCCCC(=O)O. InChI: InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13). | |
| 1,10-Diaminodecane | 1,10-Diaminodecane. Alternative Names: Decamethylenediamine. CAS No. 646-25-3. Molecular formula: C10H24N2. Mole weight: 172.32. Purity: >98%. SMILES: C(CCCCCN)CCCCN. InChI: InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2. | |
| 1,11-Diaminoundecane | 1,11-Diaminoundecane. Alternative Names: Undecane-1,11-diamine. CAS No. 822-08-2. Molecular formula: C11H26N2. Mole weight: 186.33. Purity: 98%. SMILES: C(CCCCCN)CCCCCN. InChI: InChI=1S/C11H26N2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-13H2. | |
| 1-1/2" Acoustic Eggcrate Foam-Charcoal | For a more economical solution to soundproofing, eggcrate foam performs well at a lower price than wedge foam tiles. With our 1 1/2-inch charcoal eggcrate foam, get a solution that offers superior performance at an affordable price. The style of eggcrate foam keeps the price down, yet it still performs well for someone needing soundproofing on a budget. It is especially practical for people planning to cover their deadening foam with acoustical cloth. | |
| 1-1/2" Acoustic Eggcrate Foam-Colors | Our colored eggcrate foam is an effective and cost-friendly solution for soundproofing projects. Offered as a 2-pack in a standard size of 48 x 72 in your choice of 13 different colors. | |
| [1,1'-Biphenyl]-4,4'-dicarboxylicacid,4,4'-diethyl ester | [1,1'-Biphenyl]-4,4'-dicarboxylicacid,4,4'-diethyl ester. Alternative Names: Ambap1757, Diethyl 4,4-biphenyldicarboxylate, Diethyl-4,4-diphenyldicarboxylate, NSC93978, ZINC00394782, 4-(4-ethoxycarbonyl-phenyl)-benzoic acid ethyl ester, 47230-38-6. CAS No. 47230-38-6. Molecular formula: C18H18O4. Mole weight: 298.3331. Purity: >98.0%(T). IUPAC Name: ethyl 4-(4-ethoxycarbonylphenyl)benzoate. SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC. | |
| 1,1'-Biphenyl,4,4'-dinitro- | 1,1'-Biphenyl,4,4'-dinitro-. Alternative Names: 1-nitro-4-(4-nitrophenyl)benzene; 4,4-DINITROBIPHENYL. CAS No. 1528-74-1. Molecular formula: C12H8N2O4. Mole weight: 244.22. Purity: >99.0%(LC). IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene. | |
| 1,1'-Dibutyrylferrocene | 1,1'-Dibutyrylferrocene. Alternative Names: 1-Cyclopenta-1,3-dien-1-ylbutan-1-one;iron(2+). CAS No. 1274-06-2. Molecular formula: 2[C9H16O].Fe. Mole weight: 336.29. Purity: 98%. | |
| 12-Aminododecanoic acid | 12-Aminododecanoic acid. Alternative Names: 12-Ado-OH. CAS No. 693-57-2. Molecular formula: C12H25NO2. Mole weight: 215.33. Purity: 95%. SMILES: C(CCCCCC(=O)O)CCCCCN. InChI: InChI=1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15). | |
| 1,2-Bis(dimethylphosphino)ethane | 1,2-Bis(dimethylphosphino)ethane. Alternative Names: 1,2-Di(dimethylphosphino)ethane. CAS No. 23936-60-9. Molecular formula: C6H16P2. Mole weight: 150.14. Purity: >97%. SMILES: CP(C)CCP(C)C. InChI: InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3. | |
| 12" Block | These blocks function well in any room that needs low-frequency energy reduced. This simple cube can be used not only for its sound-deadening qualities but also as a functional backing for the corner bass absorbers as well. | |
| 1,2-Butanedithiol | 1,2-Butanedithiol. Alternative Names: Butan-1,2-dithiol. CAS No. 16128-68-0. Molecular formula: C4H10S2. Mole weight: 122.24. Purity: >97%. SMILES: CCC(CS)S. InChI: InChI=1S/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3. | |
| 1, 2-Diaminoethane trityl, polymer-bound | 100-200 mesh, extent of labeling: 1.2-1.7 mmol/g loading, 1 % cross-linked. Alternative Names: 1,2-Diaminoethane trityl polystyrene resin. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt). CAS No. 1246304-74-4. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). CAS No. 1236288-25-7. Molecular formula: C287H558N11O127P. Mole weight: 6226.473g/mol. IUPAC Name: azane;5-[2-[2-[2-[2,3-di(octadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylcarbamoyloxy]ethoxy]ethylamino]-2-[[4-[(2-imino-4-oxo-4aH-pteridin-6-yl)methylamino]benzoyl]amino]-5-oxopentanoic acid. SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)OCCOCCNC(=O)CCC(C(=O)O)NC(=O)C1=CC=C(C=C1)NCC2=NC3C(=O)NC(=N)N=C3N=C2)OC(=O)CCCCCCCCCCCCCCCCC.N. InChI: InChI=1S/C65H108N9O16P.H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-57(76)87-49-54(90-58(77)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)50-89-91(83,84)88-44-42-68-65(82)86-46-45-85-43-41-67-56(75)40-39-55(63(80)81)72-61(78)51-35-37-52(38-36-51)69-47-53-48-70-60-59(71-53)62(79)74-64(66)73-60;/h35-38,48,54-55,59,69H,3-34,39-47,49-50H2,1-2H3,(H,67,75)(H,68,82)(H,72,78)(H,80,81)(H,83,84)(H2,66,74,79);1H3. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). CAS No. 1236288-25-7. Molecular formula: C287H558N11O127P. Mole weight: 6226.473g/mol. IUPAC Name: azane;5-[2-[2-[2-[2,3-di(octadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylcarbamoyloxy]ethoxy]ethylamino]-2-[[4-[(2-imino-4-oxo-4aH-pteridin-6-yl)methylamino]benzoyl]amino]-5-oxopentanoic acid. SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)OCCOCCNC(=O)CCC(C(=O)O)NC(=O)C1=CC=C(C=C1)NCC2=NC3C(=O)NC(=N)N=C3N=C2)OC(=O)CCCCCCCCCCCCCCCCC.N. InChI: InChI=1S/C65H108N9O16P.H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-57(76)87-49-54(90-58(77)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)50-89-91(83,84)88-44-42-68-65(82)86-46-45-85-43-41-67-56(75)40-39-55(63(80)81)72-61(78)51-35-37-52(38-36-51)69-47-53-48-70-60-59(71-53)62(79)74-64(66)73-60;/h35-38,48,54-55,59,69H,3-34,39-47,49-50H2,1-2H3,(H,67,75)(H,68,82)(H,72,78)(H,80,81)(H,83,84)(H2,66,74,79);1H3. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt). CAS No. 474922-24-2. | |
| 1,2-Propanedithiol | 1,2-Propanedithiol. Alternative Names: Propan-1,2-dithiol. CAS No. 814-67-5. Molecular formula: C3H8S2. Mole weight: 108.22. Purity: >95%. SMILES: CC(CS)S. InChI: InChI=1S/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3. | |
| 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene | 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene. Alternative Names: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. CAS No. 847925-63-7. Molecular formula: C36H39F9O9S3Si3. Mole weight: 967.13. Purity: >92.0%(LC). IUPAC Name: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. SMILES: C[Si](C)(C)C1=C(C=CC(=C1)C2=CC(=CC(=C2)C3=CC(=C(C=C3)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)C4=CC(=C(C=C4)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F. | |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride) | 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride). CAS No. 196212-27-8. Molecular formula: C18H28B2O4. Mole weight: 330g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
| 1, 3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] (>95.0%(GC)) | 1, 3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] (>95.0%(GC)). CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.52g/mol. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. | |
| 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene | 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene. Alternative Names: 1,3-Bis(4,5-dihydrooxazol-2-yl)benzene. CAS No. 34052-90-9. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 99%+. IUPAC Name: 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. SMILES: C1COC(=N1)C2=CC(=CC=C2)C3=NCCO3. InChI: InChI=1S/C12H12N2O2/c1-2-9(11-13-4-6-15-11)8-10(3-1)12-14-5-7-16-12/h1-3,8H,4-7H2. | |
| 1,3-Dioxan-2-one | 1,3-Dioxan-2-one. Alternative Names: polytrimethylene carbonate; 1,3-Dioxan-2-one homopolymer. CAS No. 31852-84-3. Molecular formula: C4H6O3. Mole weight: 102.3. Purity: 96%. IUPAC Name: 1,3-dioxan-2-one. SMILES: C1COC(=O)OC1. | |
| 1,3-Propanedithiol | 1,3-Propanedithiol. Alternative Names: 1,3-Dimercaptopropane. CAS No. 109-80-8. Molecular formula: C3H8S2. Mole weight: 108.23. Purity: 98%. SMILES: C(CS)CS. InChI: InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2. | |
| 1,4-Butanedithiol | 1,4-Butanedithiol. Alternative Names: Butan-1,4-dithiol. CAS No. 1191-08-8. Molecular formula: C4H10S2. Mole weight: 122.24. Purity: >95%. SMILES: C(CCS)CS. InChI: InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2. | |
| 1-(4-Nitrophenyl)-1H-pyrrole | 1-(4-Nitrophenyl)-1H-pyrrole. Alternative Names: 1-(p-Nitrophenyl)pyrrole, 1-(4-Nitrophenyl)-1H-pyrrole, 447358_ALDRICH, NSC116803, AIDS126598, AIDS-126598, ZINC00138289, NSC 116803, 1-(4-(Hydroxy(oxido)amino)phenyl)-1H-pyrrole, ST5430027, 4533-42-0, InChI=1/C10H8N2O2/c13-12(14)10-5-3-9(4-6-10)11-7-1-2-8-11/h1-8. CAS No. 4533-42-0. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: >98.0%(GC). IUPAC Name: 1-(4-nitrophenyl)pyrrole. SMILES: C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]. | |
| 1,4-Phenylenediphosphonic acid | 1,4-Phenylenediphosphonic acid. Alternative Names: (4-Phosphonophenyl)phosphonic acid. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07. Purity: 98%. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). | |
| 15-5PH Stainless Steel Powder | 15-5PH stainless steel is a martensitic precipitation/age-hardening stainless-steel similar to 17-4PH offering higher strength and hardness, along with excellent corrosion resistance, up to 600°F (316°C). It has good fabricating characteristics and can be age-hardened using a single-step, low temperature treatment that can be chosen to achieve specific strength and toughness combinations. Due to this balanced combination of performance and ease of use in AM, 15-5PH stainless steel has been used for a wide variety of additive manufacturing applications, including rapid tooling, functional components in nearly every market, and prototyping. | |
| 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene | 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene. | |
| 1,5-Pentanebisphosphonic acid | 1,5-Pentanebisphosphonic acid. Alternative Names: Pentane-1,5-diphosphonic acid. CAS No. 4672-25-7. Molecular formula: C5H14O6P2. Mole weight: 232.11. Purity: 98%. SMILES: C(CCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C5H14O6P2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H2,6,7,8)(H2,9,10,11). | |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Alternative Names: Pentane-1,5-bisthiol. CAS No. 928-98-3. Molecular formula: C5H12S2. Mole weight: 136.28. Purity: 98%. SMILES: C(CCS)CCS. InChI: InChI=1S/C5H12S2/c6-4-2-1-3-5-7/h6-7H,1-5H2. | |
| 1,6-Hexanedithiol | 1,6-Hexanedithiol. Alternative Names: Hexane-1,6-dithiol. CAS No. 1191-43-1. Molecular formula: C6H14S2. Mole weight: 150.31. Purity: 97%. SMILES: C(CCCS)CCS. InChI: InChI=1S/C6H14S2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2. | |
| 17-4PH Stainless Steel Powder | 17-4PH Stainless Steel Powder. | |
| 1,7-Diaminoheptane | 1,7-Diaminoheptane. Alternative Names: Heptamethylenediamine. CAS No. 646-19-5. Molecular formula: C7H18N2. Mole weight: 130.24. Purity: >98%. SMILES: C(CCCN)CCCN. InChI: InChI=1S/C7H18N2/c8-6-4-2-1-3-5-7-9/h1-9H2. | |
| 1,8-Diaminooctane | 1,8-Diaminooctane. Alternative Names: 8-Diaminooctane. CAS No. 373-44-4. Molecular formula: C8H20N2. Mole weight: 144.26. Purity: 98%. SMILES: C(CCCCN)CCCN. InChI: InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2. | |
| 18Ni300 Die Steel Powder | 18Ni300 Die Steel Powder. | |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97% | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97%. CAS No. 867062-95-1. Molecular formula: C24H29NO7. Mole weight: 443.5g/mol. IUPAC Name: 3-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCC(=O)O. InChI: InChI=1S/C24H29NO7/c26-23(27)9-11-29-13-15-31-16-14-30-12-10-25-24(28)32-17-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-8,22H,9-17H2,(H,25,28)(H,26,27). | |
| 1" Acoustic Pyramid Foam | For basic soundproofing, 1-inch pyramid foam provides moderate sound control on walls or ceilings, especially ones not parallel to the floor. This product is best for when absolute sound deadening is not required, but moderate deadening is desired. 1-inch pyramid foam is most effective in mid-to-high frequency ranges. | |
| 1" Acoustic Wedge Foam | For basic soundproofing, 1-inch wedge foam provides moderate sound control on walls or ceilings. This product is best for when absolute sound deadening is not required, but moderate deadening is desired. 1-inch wedge foam is most effective on mid-to-high frequency ranges. | |
| 1-Aminoheptadecane | 1-Aminoheptadecane. Alternative Names: Heptadecylamine. CAS No. 4200-95-7. Molecular formula: C17H37N. Mole weight: 255.49. Purity: >95%. SMILES: CCCCCCCCCCCCCCCCCN. InChI: InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3. | |
| 1-Aminononadecane | 1-Aminononadecane. Alternative Names: Nonadecane-1-amine. CAS No. 14130-05-3. Molecular formula: C19H41N. Mole weight: 283.54. Purity: 95%. SMILES: CCCCCCCCCCCCCCCCCCCN. InChI: InChI=1S/C19H41N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-20H2,1H3. | |
| 1-Aminotridecane | 1-Aminotridecane. Alternative Names: Tridecane,1-amino. CAS No. 2869-34-3. Molecular formula: C13H29N. Mole weight: 199.38. Purity: 95%. SMILES: CCCCCCCCCCCCCN. InChI: InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3. | |
| 1-Bromo-2-methylhexadecane | 1-Bromo-2-methylhexadecane. Alternative Names: 2-METHYLHEXADECYL BROMIDE;1-BROMO-2-METHYLHEXADECANE;Bromomethylhexadecane. CAS No. 81367-59-1. Molecular formula: C17H35Br. Mole weight: 319.36. Purity: 96%. IUPAC Name: 1-bromo-2-methylhexadecane. SMILES: CCCCCCCCCCCCCCC(C)CBr. | |
| 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase | 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase. | |
| 1-Docosanethiol | 1-Docosanethiol. Alternative Names: n-Docosanethiol. CAS No. 7773-83-3. Molecular formula: C22H46S. Mole weight: 342.67. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C22H46S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3. | |
| 1-Eicosanethiol | 1-Eicosanethiol. Alternative Names: Eicosylmercaptane. CAS No. 13373-97-2. Molecular formula: C20H42S. Mole weight: 314.62. Purity: >95%. SMILES: CCCCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C20H42S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3. | |
| 1H,1H,2H,2H-Perfluoro-1-octanol | Liquid. CAS No. 647-42-7. Molecular formula: C8H5F13O. Mole weight: 364.1g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2. | |
| 1H,1H,2H,2H-Perfluorodecyltrimethoxysilane, 97% | 1H,1H,2H,2H-Perfluorodecyltrimethoxysilane, 97%. CAS No. 83048-65-1. Molecular formula: C13H13F17O3Si. Mole weight: 568.3g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(trimethoxy)silane. SMILES: CO[Si](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC. InChI: InChI=1S/C13H13F17O3Si/c1-31-34(32-2,33-3)5-4-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h4-5H2,1-3H3. | |
| 1-Hydroxybenzotriazole polymer-bound | 100-300 mesh, extent of labeling: ~1.0 mmol/g loading, matrix polystyrene, crosslinked with 2% DVB. Alternative Names: 1-Hydroxybenzotriazole-6-carboxamide bound to polystyrene crosslinked with DVB; HOBt polymer-bound. | |
| 1-N-Octadecylpyrrole | 1-N-Octadecylpyrrole. Alternative Names: 1-Octadecylpyrrole, 89601-24-1, SureCN4736062, ACMC-209r20, ANW-39334, AKOS015839793, AG-H-62537, O0219. CAS No. 89601-24-1. Molecular formula: C22H41N. Mole weight: 319.57. Purity: >95.0%(GC). IUPAC Name: 1-octadecylpyrrole. SMILES: CCCCCCCCCCCCCCCCCCN1C=CC=C1. | |
| 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution | 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Molecular formula: C7H15AuO3S. Mole weight: 376.22. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: gold(1+); 2-[2-(2-methoxyethoxy)ethoxy]ethanethiolate. SMILES: COCCOCCOCC[S-].[Au+]. InChI: InChI=1S/C7H16O3S.Au/c1-8-2-3-9-4-5-10-6-7-11;/h11H,2-7H2,1H3;/q;+1/p-1. | |
| (1-Mercaptoundec-11-yl)tetra(ethylene glycol) Functionalized Gold Nanoparticles Solution | (1-Mercaptoundec-11-yl)tetra(ethylene glycol) Functionalized Gold Nanoparticles Solution. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Molecular formula: C12H23O2AuS. Purity: 99%, 99.9%, 99.99%, 99.999%. | |
| 1-Octadecanethiol | 1-Octadecanethiol. Alternative Names: 1-Mercaptooctadecane. CAS No. 2885-00-9. Molecular formula: C18H38S. Mole weight: 286.56. Purity: 97%. SMILES: CCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C18H38S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3. | |
| 1-Phenylpyrrole | 1-Phenylpyrrole. Alternative Names: 1-Phenylpyrrole, N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, 635-90-5. CAS No. 635-90-5. Molecular formula: C10H9N. Mole weight: 143.19. Purity: >98.0%(GC). IUPAC Name: 1-phenylpyrrole. SMILES: C1=CC=C(C=C1)N2C=CC=C2. | |
| 1-Tosylpyrrole | 1-Tosylpyrrole. Alternative Names: N-p-Tosylpirrolidin, Maybridge1_001664, CBMicro_013255, NSC61572, ZINC00029134, Pyrrolidine, 1-[(4-methylphenyl)sulfonyl]-, ST042213, BIM-0013183.P001, 17639-64-4, 6435-78-5. CAS No. 17639-64-4. Molecular formula: C11H11NO2S. Mole weight: 221.28. Purity: >98.0%(T). IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolidine. SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2. | |
| 1-(Triisopropylsilyl)Pyrrole | 1-(Triisopropylsilyl)Pyrrole. Alternative Names: TIPS-pyrrole. CAS No. 87630-35-1. Molecular formula: C13H25NSi. Mole weight: 223.43 g/mol. Purity: 0.95. IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1. | |
| 1-Undecanethiol | 1-Undecanethiol. Alternative Names: Undecane-1-thiol. CAS No. 5332-52-5. Molecular formula: C11H24S. Mole weight: 188.37. Purity: 97%. SMILES: CCCCCCCCCCCS. InChI: InChI=1S/C11H24S/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-11H2,1H3. | |
| 1-Undecylphosphonic acid | 1-Undecylphosphonic acid. Alternative Names: P-Undecylphosphonic acid. CAS No. 5137-69-9. Molecular formula: C11H25O3P. Mole weight: 236.29. Purity: 98%. SMILES: CCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C11H25O3P/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14/h2-11H2,1H3,(H2,12,13,14). | |
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| [2,2'-Bipyridine]-6,6'-dicarbonitrile | [2,2'-Bipyridine]-6,6'-dicarbonitrile. Alternative Names: 6,6'-Dicyano-2,2'-bipyridyl. CAS No. 4411-83-0. Molecular formula: C12H6N4. Mole weight: 206.20. Purity: 97%. IUPAC Name: 6-(6-cyanopyridin-2-yl)pyridine-2-carbonitrile. SMILES: C1=CC(=NC(=C1)C2=CC=CC(=N2)C#N)C#N. InChI: KTYGOEZHIBSNMW-UHFFFAOYSA-N. | |
| 2,2-Bis(4-cyanatophenyl)propane | 2,2-Bis(4-cyanatophenyl)propane. Alternative Names: Bisphenol A cyanate ester. CAS No. 1156-51-0. Molecular formula: C17H14N2O2. Mole weight: 278.3g/mol. Purity: 95%. IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate. SMILES: CC(C)(C1=CC=C(C=C1)OC#N)C2=CC=C(C=C2)OC#N. InChI: InChI=1S/C17H14N2O2/c1-17(2,13-3-7-15(8-4-13)20-11-18)14-5-9-16(10-6-14)21-12-19/h3-10H,1-2H3. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Alternative Names: FR 1138;Dibromoneopentyl glycol;Pentaerythritol dibromide;Dibromopentaerythritol;2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Molecular formula: C5H10Br2O2. Mole weight: 261.94g/mol. IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol. SMILES: C(C(CO)(CBr)CBr)O. InChI: InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2. | |
| 2,2'-Bithiophene-5-boronic acid pinacol ester | 2,2'-Bithiophene-5-boronic acid pinacol ester. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C14H17BO2S2/c1-13(2)14(3,4)17-15(16-13)12-8-7-11(19-12)10-6-5-9-18-10/h5-9H,1-4H3. | |
| 2-(2-Hydroxyphenyl)benzothiazole | 2-(2-Hydroxyphenyl)benzothiazole. Alternative Names: 2-(1,3-Benzothiazol-2-yl)phenol. CAS No. 3411-95-8. Molecular formula: C13H9NOS. Mole weight: 227.28. Purity: 98%+. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. InChI: InChI=1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H. | |
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