Alfa Chemistry Materials 6 - Products
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Product | Description | |
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2-(2H-Benzotriazol-2-yl)-6-dodecyl-4-methylphenol Quick inquiry Where to buy | 2-(2H-Benzotriazol-2-yl)-6-dodecyl-4-methylphenol. Uses: Low volatile liquid benzotriazole UV light absorber/stabilizer. Imparts outstanding light stability and protection efficiency without imparting any yellowness to the protected substrate. Group: Aliphatic Functional Groups. CAS No. 125304-04-3. Molecular Weight: 393.56. SMILES: CCCCCCCCCCCCc1cc(C)cc(c1O)-n2nc3ccccc3n2. | |
2,2'-Iminodibenzoic acid Quick inquiry Where to buy | 2,2'-Iminodibenzoic acid. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: Diphenylamine-2,2'-dicarboxylic acid. CAS No. 579-92-0. Molecular Weight: 257.24. Molecular Formula: HN(C6H4CO2H)2. SMILES: OC(=O)c1ccccc1Nc2ccccc2C(O)=O. Flash Point: 95%. | |
2-(2-Naphthyloxy)ethanol Quick inquiry Where to buy | 2-(2-Naphthyloxy)ethanol. Group: Zinc Plating Intermediates. Alternative Names: Anavenol. CAS No. 93-20-9. IUPAC Name: 2-Naphthalen-2-yloxyethanol. Molecular Weight: 188.22. Molecular Formula: C12H12O2. SMILES: C1=CC=C2C=C(C=CC2=C1)OCCO. Flash Point: 98%+. | |
2,2'-(o-Phenylenedioxy)diethanol Quick inquiry Where to buy | 2,2'-(o-Phenylenedioxy)diethanol. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: 1,2-Bis(2-hydroxyethoxy)benzene. CAS No. 10234-40-9. Molecular Weight: 198.22. Molecular Formula: C6H4(OCH2CH2OH)2. SMILES: OCCOc1ccccc1OCCO. Flash Point: 97%. | |
2,3,4,5,6-Pentafluorostyrene Quick inquiry Where to buy | 2,3,4,5,6-Pentafluorostyrene is a fluorinated monomer. Uses: Copolymers of 2,3,4,5,6-Pentafluorostyrene and N-phenylmaleimide were synthesized by free radical polymerization. Diblock copolymers of D,L-lactide and pentafluorostyrene with narrow molecular weight distributions have been reported. Fluorinated and photocrosslinkable liquid prepolymers have been synthesized for flexible optical waveguides, the prepolymers are photocurable to afford flexible and transparent films. Phase copolymers consisting of poly(methylmethacrylate) (p-MMA)/n-butylacrylate (nBA) and poly(nBA)/pentafluorostyrene (p-PFS)have been prepared. Group: Halogen Functional Groups. Alternative Names: (Perfluorophenyl)ethylene, Ethenylpentafluorobenzene, 1,2,3,4,5-Pentafluoro-6-vinylbenzene. CAS No. 653-34-9. Molecular Weight: 194.10. Molecular Formula: C6F5CH=CH2. SMILES: Fc1c(F)c(F)c(C=C)c(F)c1F. Flash Point: 99%. | |
2,3,4,5-Tetrafluoro-1-nitrobenzene Quick inquiry Where to buy | 2,3,4,5-Tetrafluoro-1-nitrobenzene. Group: Fluorine-containing aniline series. CAS No. 5580-79-0. | |
2,3,4,5-Tetrafluoroaniline Quick inquiry Where to buy | 2,3,4,5-Tetrafluoroaniline. Group: Fluorine-containing aniline series. CAS No. 5580-80-3. | |
2,3,4,5-Tetrafluorophenol Quick inquiry Where to buy | 2,3,4,5-Tetrafluorophenol. Group: Fluorinated phenol series. CAS No. 3467-85-4. | |
2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecin-18-amine Quick inquiry Where to buy | 2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecin-18-amine. Group: Achiral Crown Ligands. Alternative Names: 4'-Aminobenzo-18-crown-6; (Benzo-18-crown-6)-4'-ylamine. CAS No. 68941-06-0. IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-amine. Molecular Weight: 327.37. Molecular Formula: C16H25NO6. Flash Point: 98%. | |
2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine-18-carboxylic acid Quick inquiry Where to buy | 2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine-18-carboxylic acid. Group: Achiral Crown Ligands. Alternative Names: 4'-Carboxybenzo-18-crown 6-Ether; 2,3-(4-Carboxybenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 60835-75-8. IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid. Molecular Weight: 356.37. Molecular Formula: C17H24O8. Flash Point: 97%. | |
2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecin-15-amine hydrochloride Quick inquiry Where to buy | 2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecin-15-amine hydrochloride. Group: Achiral Crown Ligands. Alternative Names: 4-Aminobenzo-15-crown-5 hydrochloride. CAS No. 111076-66-5. IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine;hydrochloride. Molecular Weight: 319.78. Molecular Formula: C14H22ClNO5. Flash Point: 98%. | |
2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecine-15-carboxylic acid Quick inquiry Where to buy | 2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecine-15-carboxylic acid. Group: Achiral Crown Ligands. Alternative Names: 4'-Carboxybenzo-15-crown-5; (Benzo-15-crown-5)-4'-carboxylic acid. CAS No. 56683-55-7. IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid. Molecular Weight: 312.32. Molecular Formula: C15H20O7. Flash Point: 97%. | |
2, 3, 5, 6, 8, 9, 11, 12-Octahydronaphtho[2, 3-b][1, 4, 7, 10, 13]pentaoxacyclopentadecine Quick inquiry Where to buy | 2, 3, 5, 6, 8, 9, 11, 12-Octahydronaphtho[2, 3-b][1, 4, 7, 10, 13]pentaoxacyclopentadecine. Group: Achiral Crown Ligands. Alternative Names: 2,3-Naphtho-15-crown-5. CAS No. 17454-47-6. IUPAC Name: 2, 5, 8, 11, 14-pentaoxatricyclo[13.8.0.017, 22]tricosa-1(23), 15, 17, 19, 21-pentaene. Molecular Weight: 318.36. Molecular Formula: C18H22O5. Flash Point: 98%. | |
2,3,5,6,8,9-Hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one Quick inquiry Where to buy | 2,3,5,6,8,9-Hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one. Group: Achiral Crown Ligands. Alternative Names: 2H,3H,5H,6H,8H,9H-1,4,7,10-tetraoxacyclododeca[2,3-g]quinolin-15-ol. CAS No. 1355620-88-0. IUPAC Name: 2,5,8,11-tetraoxa-15-azatricyclo[10.8.0.014,19]icosa-1(12),13,16,19-tetraen-18-one. Molecular Weight: 291.30. Molecular Formula: C15H17NO5. Flash Point: 98%. | |
2,3,5,6-Tetrafluoro-1-nitrobenzene Quick inquiry Where to buy | 2,3,5,6-Tetrafluoro-1-nitrobenzene. Group: Fluorine-containing aniline series. CAS No. 6257-03-0. | |
2,3,5,6-Tetrafluoroterephthalic aicd Quick inquiry Where to buy | 2,3,5,6-Tetrafluoroterephthalic aicd. Group: Fluorinated benzonitrile series. CAS No. 652-36-8. | |
2,3,5,6-Tetramethyl-p-phenylenediamine Quick inquiry Where to buy | 2,3,5,6-Tetramethyl-p-phenylenediamine. Uses: Monomer used in the preparation of polyimide coatings for electronic s-IC passivation, dielectric for multichip modules, and as a stress relief layer in sensor s. Group: CHN Containing Functional Groups. Alternative Names: 3,6-Diaminodurene. CAS No. 3102-87-2. Molecular Weight: 164.25. Molecular Formula: (CH3)4C6(NH2)2. SMILES: Cc1c(C)c(N)c(C)c(C)c1N. Flash Point: 99% trace metals basis. | |
2,3'-Bithiophene Quick inquiry Where to buy | 2,3'-Bithiophene. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. CAS No. 2404-89-9. Molecular Weight: 166.26. SMILES: c1csc(c1)-c2ccsc2. Flash Point: 96%. | |
2,3-Dibromosuccinic acid Quick inquiry Where to buy | 2,3-Dibromosuccinic acid. Uses: This product is suitable for scientific research. Group: Halogen Functional Groups. Alternative Names: 2,3-Dibromobutanedioic acid. CAS No. 526-78-3. Molecular Weight: 275.88. Molecular Formula: HOOCCHBrCHBrCOOH. SMILES: OC(=O)C(Br)C(Br)C(O)=O. Flash Point: 98%. | |
2,3-Dichloromaleic anhydride Quick inquiry Where to buy | 2,3-Dichloromaleic anhydride. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. CAS No. 1122-17-4. Molecular Weight: 166.95. SMILES: ClC1=C(Cl)C(=O)OC1=O. Flash Point: 97%. | |
2,4,5-Trifluoro-1-nitrobenzene Quick inquiry Where to buy | 2,4,5-Trifluoro-1-nitrobenzene. Group: Fluorine-containing aniline series. CAS No. 2105-61-5. | |
2,4,6,8-Tetramethyl-2,4,6,8-Tetrakis(Propyl Glycidyl ether)Cyclotetrasiloxane Quick inquiry Where to buy | 2,4,6,8-Tetramethyl-2,4,6,8-Tetrakis(Propyl Glycidyl ether)Cyclotetrasiloxane. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: CS-697, Tetrakis(propyl glycidyl ether)cyclomethylsiloxane, Polyglycidyl ether cyclosiloxane. CAS No. 60665-85-2. Molecular Weight: 697.08. SMILES: C[Si]2 (CCCOCC1CO1)O[Si] (C) (CCCOCC3CO3)O[Si] (C) (CCCOCC4CO4)O[Si] (C) (CCCOCC5CO5)O2. Flash Point: 90%. | |
2,4,6-Trimethyl-m-phenylenediamine Quick inquiry Where to buy | 2,4,6-Trimethyl-m-phenylenediamine. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: 2,4-Diamino-1,3,5-trimethylbenzene, 2,4-Diaminomesitylene, 2,4,6-Trimethyl-1,3-phenylenediamine. CAS No. 3102-70-3. Molecular Weight: 150.22. Molecular Formula: (CH3)3C6H(NH2)2. SMILES: Cc1cc(C)c(N)c(C)c1N. Flash Point: 96%. | |
2,4-Dichloro-5-fluoroacetophenone Quick inquiry Where to buy | 2,4-Dichloro-5-fluoroacetophenone. Group: Fluorochloroacetophenone series. CAS No. 704-10-9. | |
2',4'-Dihydroxy-3'-propylacetophenone Quick inquiry Where to buy | 2',4'-Dihydroxy-3'-propylacetophenone. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. CAS No. 40786-69-4. Molecular Weight: 194.23. Molecular Formula: CH3CH2CH2C6H2(OH)2COCH3. SMILES: CCCc1c(O)ccc(C(C)=O)c1O. Flash Point: 99%. | |
2- (4-Methoxyphenylcarbonothioylthio) ethanoic acid Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. Chain Transfer Agent (CTA) with electron donating group to increase fragmentation and reduce polymerization time. Group: Aromatic Hydrocarbons. Alternative Names: RAFT dithiobenzoate, (4-Methoxybenzothioylthio)ethanoic acid, 2-[ (4-Methoxyphenylthioxomethyl) thio]ethanoic acid, CTA. CAS No. 38204-31-8. Molecular Weight: 242.31. SMILES: COc1ccc(cc1)C(=S)SCC(O)=O. Flash Point: ≥97%. | |
2,5-Bis(4-hydroxyphenyl)-1,3,4-oxadiazole Quick inquiry Where to buy | 2,5-Bis(4-hydroxyphenyl)-1,3,4-oxadiazole. Group: Hydroxy MOFs Ligands. Alternative Names: 4,4'-(1,3,4-Oxadiazole-2,5-Diyl)Diphenol; 4-[5-(4-Hydroxyphenyl)-1,3,4-Oxadiazol-2-Yl]Phenol; 4,4-(1,3,4-Oxadiazole-2,5-Diyl)BisPhenol. CAS No. 10600-83-6. Molecular Weight: 254.24. Molecular Formula: C14H10N2O3. Flash Point: 95%. | |
2,5-Bis(bromomethyl)-1-methoxy-4-(3',7'-dimethyloctyloxy)benzene Quick inquiry Where to buy | 2,5-Bis(bromomethyl)-1-methoxy-4-(3',7'-dimethyloctyloxy)benzene. Uses: Conducting polymer precursor for synthesis of substituted PPV. Group: Aliphatic Functional Groups. CAS No. 287919-00-0. Molecular Weight: 450.25. Molecular Formula: (BrCH2)2C6H2 (OCH3)OCH2CH2CH (CH3) (CH2)3CH (CH3)CH3. SMILES: COc1cc(CBr)c(OCCC(C)CCCC(C)C)cc1CBr. Flash Point: 96%. | |
2,5-Bis(chloromethyl)-1-methoxy-4-(3',7'-dimethyloctyloxy)benzene Quick inquiry Where to buy | 2,5-Bis(chloromethyl)-1-methoxy-4-(3',7'-dimethyloctyloxy)benzene. Uses: Conducting polymer precursor for synthesis of substituted PPV. Group: Aliphatic Functional Groups. CAS No. 174097-32-6. Molecular Weight: 361.35. Molecular Formula: (ClCH2)2C6H2 (OCH3)O (CH2)2CH (CH3) (CH2)3CH (CH3)2. SMILES: COc1cc(CCl)c(OCCC(C)CCCC(C)C)cc1CCl. Flash Point: 98%. | |
2,5-Dichloro-p-phenylenediamine Quick inquiry Where to buy | 2,5-Dichloro-p-phenylenediamine. Uses: This product is suitable for scientific research. Group: Halogen Functional Groups. Alternative Names: 1,4-Diamino-2,5-dichlorobenzene. CAS No. 20103-09-7. Molecular Weight: 177.03. Molecular Formula: Cl2C6H2(NH2)2. SMILES: Nc1cc(Cl)c(N)cc1Cl. Flash Point: 97%. | |
2,5-Dimercapto-1,3,4-thiadiazole Quick inquiry Where to buy | 2,5-Dimercapto-1,3,4-thiadiazole. Group: Other Plating Intermediates. Alternative Names: Bismuthiol I. CAS No. 1072-71-5. IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione. Molecular Weight: 150.3. Molecular Formula: C2H2N2S3. SMILES: C1(=S)NNC(=S)S1. Flash Point: 99%+. | |
2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl)pyridine Quick inquiry Where to buy | 2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl)pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: (3aR,8aS)-in-pybox; (3aR,3'aR,8aS,8'aS)-2,2'-(2,6-Pyridinediyl)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole. CAS No. 357209-32-6. IUPAC Name: (3aS,8bR)-2-[6-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridin-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Molecular Weight: 393.44. Molecular Formula: C25H19N3O2. Flash Point: 94%+. | |
2,6-Dichloro-3-fluorobenzonitrile Quick inquiry Where to buy | 2,6-Dichloro-3-fluorobenzonitrile. Group: Fluorinated benzonitrile series. CAS No. 136514-16-4. | |
2,6-Difluoroanisole Quick inquiry Where to buy | 2,6-Difluoroanisole. Group: Others. CAS No. 437-82-1. | |
2,6-Difluorophenol Quick inquiry Where to buy | 2,6-Difluorophenol. Group: Fluorinated phenol series. CAS No. 28177-48-2. | |
2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile Quick inquiry Where to buy | 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. Alternative Names: 3-Cyano-2,6-dihydroxy-4-methylpyridine, 2,6-Dihydroxy-3-cyano-4-methylpyridine, 3-Cyano-6-hydroxy-4-methyl-2-pyridone. CAS No. 5444-02-0. Molecular Weight: 150.13. SMILES: Cc1cc(O)nc(O)c1C#N. Flash Point: 99%. | |
2,6-Dimethylheptane-3,5-dione Quick inquiry Where to buy | 2,6-Dimethylheptane-3,5-dione. Group: Diketone Ligands. Alternative Names: 2,6-Dimethyl-3,5-heptadione; Diisobutyrylmethane. CAS No. 18362-64-6. IUPAC Name: 2,6-dimethylheptane-3,5-dione. Molecular Weight: 156.23. Molecular Formula: C9H16O2. Flash Point: 97%. | |
2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane Quick inquiry Where to buy | 2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane. Group: Phosphine Ligands. Alternative Names: 2,8,9-Tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane. CAS No. 175845-21-3. IUPAC Name: 2,8,9-tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane. Molecular Weight: 300.42. Molecular Formula: C15H33N4P. Flash Point: 98%. | |
2-Acetyl-1-cyclohexanone Quick inquiry Where to buy | 2-Acetyl-1-cyclohexanone. Group: Diketone Ligands. Alternative Names: Cyclohexanone, 2-acetyl-. CAS No. 874-23-7. IUPAC Name: 2-acetylcyclohexan-1-one. Molecular Weight: 140.18. Molecular Formula: C8H12O2. Flash Point: 97%. | |
2-Acrylamido-2-methyl-1-propanesulfonic acid Quick inquiry Where to buy | 2-Acrylamido-2-methyl-1-propanesulfonic acid. Uses: This product is suitable for scientific research. Group: CHNO Containing Functional Groups. CAS No. 15214-89-8. Molecular Weight: 207.25. Molecular Formula: H2C=CHCONHC(CH3)2CH2SO3H. SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C=C. Flash Point: 99%. | |
[2-(Acryloyloxy)ethyl]trimethylammonium chloride solution Quick inquiry Where to buy | [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: 2-(Dimethylamino)ethyl acrylate, methyl chloride quaternary salt. CAS No. 44992-01-0. Molecular Weight: 193.67. Molecular Formula: H2C=CHCO2CH2CH2N(CH3)3Cl. SMILES: [Cl-].C[N+](C)(C)CCOC(=O)C=C. | |
2-((Allyloxy)methyl)-1,4,7,10,13,16-hexaoxacyclooctadecane Quick inquiry Where to buy | 2-((Allyloxy)methyl)-1,4,7,10,13,16-hexaoxacyclooctadecane. Group: Achiral Crown Ligands. Alternative Names: 2-(Allyloxymethyl)-18-crown 6-Ether; 2-(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane. CAS No. 84812-04-4. IUPAC Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular Weight: 334.41. Molecular Formula: C16H30O7. Flash Point: 98%. | |
2-Aminocyclohexanol Quick inquiry Where to buy | 2-Aminocyclohexanol. Group: Nitrogen-Donor Ligands. Alternative Names: 1-Amino-2-hydroxycyclohexane. CAS No. 6850-38-0. IUPAC Name: 2-aminocyclohexan-1-ol. Molecular Weight: 115.17. Molecular Formula: C6H13NO. Flash Point: 97%. | |
2-Aminoethyl methacrylate hydrochloride Quick inquiry Where to buy | 2-Aminoethyl methacrylate hydrochloride. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: Nitrosyl hexafluoroantimonate, Nitrosonium hexafluoroantimonate. CAS No. 2420-94-2. Molecular Weight: 165.62. Molecular Formula: H2C=C(CH3)CO2CH2CH2NH2 ยท HCl. SMILES: Cl.CC(=C)C(=O)OCCN. Flash Point: 90%. | |
2-Aminophenyl disulfide Quick inquiry Where to buy | 2-Aminophenyl disulfide. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: Bis(2-aminophenyl) disulfide, 2,2'-Dithiodianiline, 2,2'-Diaminodiphenyl disulfide. CAS No. 1141-88-4. Molecular Weight: 248.37. Molecular Formula: (H2NC6H4)2S2. SMILES: Nc1ccccc1SSc2ccccc2N. Flash Point: 97%. | |
2-Azidoethyl 2-bromoisobutyrate Quick inquiry Where to buy | 2-Azidoethyl 2-bromoisobutyrate. Uses: Bifunctional initiator with a bromoisobutyryl moiety for atom transfer radical polymerization (ATRP) and an azide moiety that can be used in Cu-mediated ligation ("click" chemistry) for biomaterials, carbon nanotubes and graphene sheets. Group: CHN Containing Functional Groups. Alternative Names: 2-Azidoethyl 2-bromo-2-methylpropanoate, Azido-Bib, Azido-ATRP initiator, 2-Bromo-2-methyl-propanoic acid 2-azidoethyl ester, 2'-Azidoethyl 2-bromoisobutyrate, 2-Azidoethyl-2-bromoisobutyrate. CAS No. 1120364-53-5. Molecular Weight: 236.07. SMILES: CC(Br)(C)C(OCCN=[N+]=[N-])=O. Flash Point: 97%. | |
2-Benzoyl-5,5-dimethylcyclohexane-1,3-dione Quick inquiry Where to buy | 2-Benzoyl-5,5-dimethylcyclohexane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Cyclohexanedione, 2-benzoyl-5,5-dimethyl-. CAS No. 16690-04-3. IUPAC Name: 2-benzoyl-5,5-dimethylcyclohexane-1,3-dione. Molecular Weight: 244.29. Molecular Formula: C15H16O3. Flash Point: 98%. | |
(2-Boc-Amino)Ethyl Methacrylate Quick inquiry Where to buy | (2-Boc-Amino)Ethyl Methacrylate. Uses: The methacrylate can be polymerized to generate a polymer with pendant amine functionality. The protecting group, BOC, is usually removed with acid. Group: CHNO Containing Functional Groups. Alternative Names: BOC protected aminoethyl methacrylate, 2-Methyl-2-propenoic acid 2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl ester, 2-(tert-Butoxycarbonylamino)ethyl methacrylate, 2-(N-tert-Butoxycarbonylamino)ethyl methacrylate. CAS No. 89743-52-2. Molecular Weight: 229.27. SMILES: C=C(C)C(OCCNC(OC(C)(C)C)=O)=O. Flash Point: 99% (GC). | |
2-Bromo-1,3-diphenylpropane-1,3-dione Quick inquiry Where to buy | 2-Bromo-1,3-diphenylpropane-1,3-dione. Group: Diketone Ligands. Alternative Names: α-Bromodibenzoylmethane; Dibenzoylmethylbromide. CAS No. 728-84-7. IUPAC Name: 2-bromo-1,3-diphenylpropane-1,3-dione. Molecular Weight: 303.15. Molecular Formula: C15H11BrO2. Flash Point: 97%. | |
2-Bromo-3-(bromomethyl)thiophene Quick inquiry Where to buy | 2-Bromo-3-(bromomethyl)thiophene. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. CAS No. 40032-76-6. Molecular Weight: 255.96. SMILES: BrCc1ccsc1Br. Flash Point: 96%. | |
2-Bromocyclopentane-1,3-dione Quick inquiry Where to buy | 2-Bromocyclopentane-1,3-dione. Group: Diketone Ligands. Alternative Names: 2-Bromo-1,3-cyclopentanedione. CAS No. 14203-24-8. IUPAC Name: 2-bromocyclopentane-1,3-dione. Molecular Weight: 177. Molecular Formula: C5H5BrO2. Flash Point: 98%. | |
2-Bromoisobutanoic acid N-hydroxysuccinimide ester Quick inquiry Where to buy | 2-Bromoisobutanoic acid N-hydroxysuccinimide ester. Uses: Atom transfer radical polymerization (ATRP) initiator with an NHS ester moiety for conjugation chemistry, useful for biological ligations. Group: Halogen Functional Groups. Alternative Names: 2-Bromo-2-methyl-propanoic acid 2,5-dioxo-1-pyrrolidinyl ester, NHS ATRP initiator, 2,5-Dioxopyrrolidin-1-yl 2-bromo-2-methylpropanoate, 2-Bromoisobutyryl(N-hydroxysuccinimide), N-Hydroxysuccinimidyl 2-bromo-2-methylpropionate, 1-(2-Bromo-2-methyl-1-oxopropoxy)-2,5-pyrrolidinedione, NHS protected Bromoisobutyrate, NHS-BiB. CAS No. 728034-24-0. Molecular Weight: 264.07. SMILES: O=C1N(OC(C(C)(C)Br)=O)C(CC1)=O. Flash Point: 98% (GC). | |
2-Bromoisobutyric anhydride Quick inquiry Where to buy | 2-Bromoisobutyric anhydride. Uses: Highly effective difunctional initiator for atom transfer radical polymerization (ATRP). Group: Aliphatic Functional Groups. Alternative Names: 2-Bromo-2-methylpropanoic anhydride, ATRP initiator. CAS No. 42069-15-8. Molecular Weight: 315.99. SMILES: CC(C)(Br)C(=O)OC(=O)C(C)(C)Br. Flash Point: 95%. | |
2-Carboxyethyl acrylate Quick inquiry Where to buy | 2-Carboxyethyl acrylate. Uses: Can be polymerized in solution or emulsion to produce acrylic, vinyl-acrylic, or styrenic-acrylic polymers with greater flexibility due to lower glass transition of itshomopolymer (<30C) and improved adhesion. Group: CHO Containing Functional Groups. Alternative Names: β-Carboxyethyl acrylate, 3-(Acryloyloxy)propionic acid, β-(Acryloyloxy)propionic acid, Acrylic acid dimer, 3-Acryloyloxypropanoic acid, Acrylic acid 2-carboxyethyl ester. CAS No. 24615-84-7. Molecular Weight: 144.13. Molecular Formula: CH2=CHCO2(CH2)2CO2H. SMILES: OC(=O)CCOC(=O)C=C. | |
2-Chlorothioxanthen-9-one Quick inquiry Where to buy | 2-Chlorothioxanthen-9-one. Uses: This product is suitable for scientific research. Group: Halogen Functional Groups. CAS No. 86-39-5. Molecular Weight: 246.71. SMILES: Clc1ccc2Sc3ccccc3C(=O)c2c1. Flash Point: 98%. | |
2-Cyano-2-propyl 4-cyanobenzodithioate Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methyl methacrylate and styrene monomers. Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester, 2-Cyanoprop-2-yl 4-cyanodithiobenzoate. CAS No. 851729-48-1. Molecular Weight: 246.35. SMILES: CC(C)(SC(=S)c1ccc(cc1)C#N)C#N. Flash Point: 98% (HPLC). | |
2-Cyano-2-propyl benzodithioate Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. Alternative Names: 2-Cyanopropan-2-yl benzodithioate. CAS No. 201611-85-0. Molecular Weight: 221.34. SMILES: CC(C)(SC(=S)c1ccccc1)C#N. Flash Point: >97% (HPLC). | |
2-Cyano-2-propyl dodecyl trithiocarbonate Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization 2-Cyano-2-propyl dodecyl trithiocarbonate is used as a RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate, methacrylamide, and styrene monomers. It is also used as a Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. Alternative Names: S-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate. CAS No. 870196-83-1. Molecular Weight: 345.63. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C#N. Flash Point: 97% (HPLC). | |
2-Cyanopropan-2-yl N-methyl-N-(pyridin-4-yl)carbamodithioate Quick inquiry Where to buy | 2-Cyanopropan-2-yl N-methyl-N-(pyridin-4-yl)carbamodithioate. Uses: Switchable RAFT agent for controlled radical polymerization. The neutral form is well-suited for polymerization of vinyl esters and vinyl amides (LAMs), and the protonated form is well-suited for styrenes acrylates and methacrylates (MAMs). Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. CAS No. 1158958-96-3. Molecular Weight: 251.37. SMILES: CN(C(=S)SC(C)(C)C#N)c1ccncc1. Flash Point: 97% (HPLC). | |
2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl Quick inquiry Where to buy | 2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl. Group: Phosphine Ligands. Alternative Names: Dicyclohexyl(2',4',6'-trimethoxy[1,1'-biphenyl]-2-yl)-phosphine. CAS No. 1000171-05-0. IUPAC Name: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane. Molecular Weight: 440.55. Molecular Formula: C27H37O3P. Flash Point: 97%. | |
2-(Diisopropylamino)ethyl methacrylate Quick inquiry Where to buy | 2-(Diisopropylamino)ethyl methacrylate. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: DPA, DPAEMA. CAS No. 16715-83-6. Molecular Weight: 213.32. SMILES: CC(C)N(CCOC(=O)C(C)=C)C(C)C. Flash Point: 97%. | |
2D MBE MoSe2 Quick inquiry Where to buy | The product is a MoSe2 monolayer grown by molecular beam epitaxy (MBE). Typical MBE growth on double-sided polished c-cut sapphire yields monolayer-thick MoSe2 isolated triangles. Currently, MBE MoSe2 is only available on sapphire substrates, but in the near future our MBE substrates will also include mica, graphite and gold. Uses: MoSe2 monolayer films can be used for research purposes such as microscopic analysis, photoluminescence and Raman spectroscopy studies. Group: 2D MBE Monolayer. CAS No. 12058-18-3. Molecular Weight: 253.86 g/mol. Flash Point: > 99%. | |
2D MBE WS2 Quick inquiry Where to buy | The product is a WS2 monolayer grown by molecular beam epitaxy (MBE). Typical MBE growth on double-sided polished c-cut sapphire yields monolayer-thick WS2 isolated triangles. Currently, MBE WS2 is only available on sapphire substrates, but in the near future our MBE substrates will also include mica, graphite and gold. Uses: WS2 monolayer films can be used for research purposes such as microscopic analysis, photoluminescence and Raman spectroscopy studies. Group: 2D MBE Monolayer. CAS No. 12138-09-9. Molecular Weight: 247.97 g/mol. Flash Point: > 99%. | |
2D MBE WSe2 Quick inquiry Where to buy | The product is a WSe2 monolayer grown by molecular beam epitaxy (MBE). Typical MBE growth on double-sided polished c-cut sapphire yields monolayer-thick WSe2 isolated triangles. Currently, MBE WSe2 is only available on sapphire substrates, but in the near future our MBE substrates will also include mica, graphite and gold. Uses: WSe2 monolayer films can be used for research purposes such as microscopic analysis, photoluminescence and Raman spectroscopy studies. Group: 2D MBE Monolayer. CAS No. 12067-46-8. Molecular Weight: 341.76 g/mol. Flash Point: > 99%. | |
(2-Dodecen-1-yl)Succinic Anhydride Quick inquiry Where to buy | (2-Dodecen-1-yl)Succinic Anhydride. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. CAS No. 19780-11-1. Molecular Weight: 266.38. SMILES: CCCCCCCCC\C=C/CC1CC(=O)OC1=O. Flash Point: 95%. | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DDMAT, 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoic acid, S-Dodecyl-S'-(α,α'-dimethyl-α''-acetic acid)trithiocarbonate. CAS No. 461642-78-4. Molecular Weight: 364.63. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(O)=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Azide group can be used to conjugate to a variety of alkyne-functionalized biomolecules. Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. CAS No. 927816-03-3. Molecular Weight: 447.72. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)OCCCN=[N+]=[N-]. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid N-hydroxysuccinimide ester Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. NHS ester terminus can be used to conjugate to a variety of biomolecules. Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: N-Hydroxysuccinimide 2- (dodecylthiocarbonothioylthio) isobutyrate. CAS No. 925232-64-0. Molecular Weight: 461.70. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)ON1C (=O)CCC1=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: Halogen Functional Groups. CAS No. 1174764-26-1. Molecular Weight: 530.68. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. | |
2- (Dodecylthiocarbonothioylthio) propionic acid Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Molecular Weight: 350.60. SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Flash Point: 97%. |