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| Product | Description | |
|---|---|---|
| 2-[(Trimethylsilyl)ethynyl]phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 2-((Trimethylsilyl)ethynyl)pyridin-3-amine | 2-((Trimethylsilyl)ethynyl)pyridin-3-amine. Group: Salt. Product ID: 2-(2-trimethylsilylethynyl)pyridin-3-amine. Molecular formula: 190.32g/mol. Mole weight: C10H14N2Si. C[Si](C)(C)C#CC1=C(C=CC=N1)N. InChI=1S/C10H14N2Si/c1-13(2, 3)8-6-10-9(11)5-4-7-12-10/h4-5, 7H, 11H2, 1-3H3. OUVCGGQBMJGLDX-UHFFFAOYSA-N. |  |
| 2-((Trimethylsilyl)ethynyl)pyridin-3-amine | AldrichCPR. Group: Organometallic reagents. | |
| 2-((Trimethylsilyl)ethynyl)pyridin-3-amine | 2-((Trimethylsilyl)ethynyl)pyridin-3-amine. CAS No. 947330-64-5. Molecular formula: C10H14N2Si. Mole weight: 190.32. |  |
| 2-((Trimethylsilyl)ethynyl)pyridin-3-ol | AldrichCPR. Group: Organometallic reagents. | |
| 2-((Trimethylsilyl)Ethynyl)Pyridin-3-ol | 2-((Trimethylsilyl)Ethynyl)Pyridin-3-ol. Group: Salt. CAS No. 556832-92-9. Product ID: 2-(2-trimethylsilylethynyl)pyridin-3-ol. Molecular formula: 191.3g/mol. Mole weight: C10H13NOSi. C[Si](C)(C)C#CC1=C(C=CC=N1)O. InChI=1S/C10H13NOSi/c1-13(2, 3)8-6-9-10(12)5-4-7-11-9/h4-5, 7, 12H, 1-3H3. XGERZIBGPZAWHY-UHFFFAOYSA-N. 0.95. | |
| 2-[(Trimethylsilyl)Ethynyl]Toluene | 2-[(Trimethylsilyl)Ethynyl]Toluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(Trimethylsilyl)ethynyl]toluene; 1-(2-methylphenyl)-2-trimetylsilylethyne; 1-methyl-2-(1-trimethylsilylethynyl)benzene; trimethylsilyl(o-tolyl)acetylene; Trimethyl-o-tolylethynyl-silane; 1-methyl-2-[(2-trimethylsilyl)ethynyl]benzene; 2,6-BIS(P-TOLYL)PYRIDINE; Benzene,1-methyl-2-[2-(trimethylsilyl)ethynyl]; (2-(2-methylphenyl)ethynyl)trimethylsilane; trimethyl [(2-methylphenyl)ethynyl]silane; 1-trimethylsilyl-2-(2-methylphenyl)ethyne. Product Category: Alkynes. Appearance: Transparent liquid. CAS No. 3989-15-9. Molecular formula: C12H16Si. Mole weight: 188.34 g/mol. Purity: 95%+. IUPACName: trimethyl-[2-(2-methylphenyl)ethynyl]silane. Canonical SMILES: CC1=CC=CC=C1C#C[Si](C)(C)C. Density: 0.880 g/mL at 25ºC(lit.). Product ID: ACM3989159. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Trimethylsilyl)furo[3,2-b]pyridin-6-ol | AldrichCPR. Group: Organometallic reagents. | |
| 2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-ol | 2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-ol. Group: Salt. Alternative Names: 2-(Trimethylsilyl)furo[3,2-b]pyridin-6-ol, 1186310-90-6, AC1Q29TW, CTK8A0681, AKOS015840127, AG-A-33185, A-6111. CAS No. 1186310-90-6. Product ID: 2-trimethylsilylfuro[3,2-b]pyridin-6-ol. Molecular formula: 207.31. Mole weight: C10H13NO2Si. C[Si](C)(C)C1=CC2=NC=C(C=C2O1)O. LRACGUBCNVQHAO-UHFFFAOYSA-N. 0.97. | |
| 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde | AldrichCPR. Group: Organometallic reagents. | |
| 2-(Trimethylsilyl)Furo[3,2-B]Pyridine-6-Carbaldehyde | 2-(Trimethylsilyl)Furo[3,2-B]Pyridine-6-Carbaldehyde. Group: Salt. Alternative Names: 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde, 1171920-34-5, AGN-PC-07XTAN, ACMC-2099tw, AC1Q29TS, CTK7I0442, MolPort-006-708-632, ANW-17010, AKOS015840125, AG-A-33186, AK-55790, TR-065482, A-6077, 2-trimethylsilylfuro[3,2-b]pyridine-6-carbaldehyde. CAS No. 1171920-34-5. Product ID: 2-trimethylsilylfuro[3,2-b]pyridine-6-carbaldehyde. Molecular formula: 219.311920 [g/mol]. Mole weight: C11H13NO2Si. C[Si](C)(C)C1=CC2=C(O1)C=C(C=N2)C=O. UQRIASBUOYWEGW-UHFFFAOYSA-N. 0.95. | |
| 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde oxime | AldrichCPR. Group: Organometallic reagents. | |
| 2-(Trimethylsilyl)Furo[3,2-B]Pyridine-6-Carbaldehyde Oxime | 2-(Trimethylsilyl)Furo[3,2-B]Pyridine-6-Carbaldehyde Oxime. Group: Salt. Alternative Names: 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, 1186405-19-5, AC1Q29TQ, AKOS015840111, AK-55791, A-6128, (E)-N-{[2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl]methylidene}hydroxylamine. CAS No. 1186405-19-5. Product ID: (NE)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine. Molecular formula: 234.326560 [g/mol]. Mole weight: C11H14N2O2Si. C[Si](C)(C)C1=CC2=C(O1)C=C(C=N2)C=NO. CQNPYIXCRNPAEL-NTUHNPAUSA-N. 0.95. | |
| 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile | AldrichCPR. Group: Organometallic reagents. | |
| 2-(Trimethylsilyl)Furo[3,2-B]Pyridine-6-Carbonitrile | 2-(Trimethylsilyl)Furo[3,2-B]Pyridine-6-Carbonitrile. Group: Salt. Alternative Names: 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile, 1188988-30-8, AC1Q29TR, CTK4B0948, AKOS015840109, AG-L-20636, AK-55792, FT-0681680, A-6134, I02-4240. CAS No. 1188988-30-8. Product ID: 2-trimethylsilylfuro[3,2-b]pyridine-6-carbonitrile. Molecular formula: 216.32. Mole weight: C11H12N2OSi. C[Si](C)(C)C1=CC2=C(O1)C=C(C=N2)C#N. HZYGQYDQNDEJAV-UHFFFAOYSA-N. 0.95. | |
| 2-(Trimethylsilyloxy)ethyl methacrylate | 2-(Trimethylsilyloxy)ethyl methacrylate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-(Trimethoxysilyl)ethyl methacrylate. CAS No. 17407-09-9. Product ID: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Molecular formula: 202.32. Mole weight: H2C=C(CH3)CO2CH2CH2OSi(CH3)3. CC(=C)C(=O)OCCO[Si](C)(C)C. 1S/C9H18O3Si/c1-8 (2)9 (10)11-6-7-12-13 (3, 4)5/h1, 6-7H2, 2-5H3. WUGOQZFPNUYUOO-UHFFFAOYSA-N. ≥ 97%. | |
| 2-(Trimethylsilyloxy)ethyl Methacrylate (stabilized with BHT) | 2-(Trimethylsilyloxy)ethyl Methacrylate (stabilized with BHT). Group: Monomers. CAS No. 17407-09-9. Product ID: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Molecular formula: 202.32g/mol. Mole weight: C9H18O3Si. CC(=C)C(=O)OCCO[Si](C)(C)C. InChI=1S/C9H18O3Si/c1-8 (2)9 (10)11-6-7-12-13 (3, 4)5/h1, 6-7H2, 2-5H3. WUGOQZFPNUYUOO-UHFFFAOYSA-N. | |
| 2-(Trimethylsilyloxy)ethyl Methacrylate, (stabilized with BHT) | 2-(Trimethylsilyloxy)ethyl Methacrylate, (stabilized with BHT). Group: Polymers. CAS No. 17407-09-9. Product ID: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Molecular formula: 202.32g/mol. Mole weight: C9H18O3Si. CC(=C)C(=O)OCCO[Si](C)(C)C. InChI=1S/C9H18O3Si/c1-8 (2)9 (10)11-6-7-12-13 (3, 4)5/h1, 6-7H2, 2-5H3. WUGOQZFPNUYUOO-UHFFFAOYSA-N. | |
| 2- (Trimethylsilyloxy) furan | 2- (Trimethylsilyloxy) furan. Group: Biochemicals. Alternative Names: (2-Furanyloxy) trimethylsilane. Grades: Highly Purified. CAS No. 61550-02-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-(Trimethylsilyl)phenol | 2-(Trimethylsilyl)phenol. Uses: Designed for use in research and industrial production. Product Category: Silanols. Appearance: Colorless solid. CAS No. 15288-53-6. Purity: 95%+. Product ID: ACM15288536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trimethylsilyl)phenyl Trifluoromethane sulfonate | 2-(Trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Trifluoromethane sulfonic Acid 2-(Trimethylsilyl)phenyl Ester; 2-(Trimethylsilyl)phenyl Triflate. Grades: Highly Purified. CAS No. 88284-48-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-(Trimethylsilyl)Phenyltrifluoromethanesulfonate | 2-(Trimethylsilyl)Phenyltrifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-trimethylsilylphenyl) trifluoromethanesulfonate. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 88284-48-4. Molecular formula: C10H13F3O3SSi. Mole weight: 298.35 g/mol. Purity: 95%+. IUPACName: (2-trimethylsilylphenyl)trifluoromethanesulfonate. Canonical SMILES: C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F. Density: 1.229 g/mL at 25ºC(lit.). Product ID: ACM88284484. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate. | |
| 2-Trimethylsilylpropenal | 2-Trimethylsilylpropenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trimethylsilylpropenal, 58107-33-8, 2-(trimethylsilyl)prop-2-enal, CTK8E2426, AKOS006333245, RP08603. Product Category: Heterocyclic Organic Compound. CAS No. 58107-33-8. Molecular formula: C6H12OSi. Mole weight: 128.25. Purity: 0.96. IUPACName: 2-trimethylsilylprop-2-enal. Canonical SMILES: C[Si](C)(C)C(=C)C=O. Density: 0.824g/cm³. Product ID: ACM58107338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trimethylsilylthiazole | 2-Trimethylsilylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)thiazole, 79265-30-8, 2-Trimethylsilylthiazole, 2-Thiazolyltrimethylsilane, 2-(Trimethylsilyl)-1,3-thiazole, trimethyl(1,3-thiazol-2-yl)silane, AG-H-18040, 2-TST, PubChem10262, ACMC-209pgq, AC1LBSY2, AMTSi029, SureCN344256, AC1Q29TX, trimethyl(2-thiazolyl)silane, KSC490O7F, 361410_ALDRICH, 2-TRIMETHYLSILANYLTHIAZOLE, 92785_FLUKA, CTK3J0772. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 79265-30-8. Molecular formula: C6H11NSSi. Mole weight: 157.31 g/mol. Purity: 95%+. IUPACName: trimethyl(1,3-thiazol-2-yl)silane. Canonical SMILES: C[Si](C)(C)C1=NC=CS1. Density: 0.985. Product ID: ACM79265308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(trimethylstannyl)-5-(5-(5-(trimethylstannyl)thiophen-2-yl)thiophen-2-yl)thiophene | 2-(trimethylstannyl)-5-(5-(5-(trimethylstannyl)thiophen-2-yl)thiophen-2-yl)thiophene. Group: Organic light-emitting diode (oled) materials. | |
| 2-Trimethylstannyl N-Pivaloylaniline | 2-Trimethylstannyl N-Pivaloylaniline. Group: Biochemicals. Alternative Names: 2-Trimethylstannyl Pivaloylaminobenzene; 2-Trimethylstannyl N-Phenylpivalamide; 2-Trimethylstannyl N-Phenyltri methyl acetamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (Trimethylstannyl) pyridine | 2- (Trimethylstannyl) pyridine is a useful synthetic intermediate. It is used to prepare L-mannonic acid derivatives as HIV-1 protease inhibitors. It is also used to synthesize aryl indole NK1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 13737-05-8. Pack Sizes: 1g, 10g. Molecular Formula: C8H13NSn, Molecular Weight: 241.91. US Biological Life Sciences. | Worldwide |
| 2-(Tri-N-butylstannyl)oxazole | 2-(Tri-N-butylstannyl)oxazole. Group: Salt. Alternative Names: 2-(Tributylstannyl)oxazole, 2-(Tri-n-butylstannyl)oxazole, 638617_ALDRICH, MolPort-003-938-051, TC-069419, 145214-05-7. CAS No. 145214-05-7. Product ID: tributyl(1,3-oxazol-2-yl)stannane. Molecular formula: 358.11. Mole weight: C15H29NOSn. CCCC[Sn](CCCC)(CCCC)C1=NC=CO1. YOWGRWHKDCHINP-UHFFFAOYSA-N. 96%. | |
| 2- (Tripentylammonium) ethyl Methanethiosulfonate Bromide (MTS-TPAE) | Water soluble. Group: Biochemicals. Alternative Names: MTS-TPAE. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Triphenylenecarboxaldehyde | 2-Triphenylenecarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 96404-79-4. Product ID: triphenylene-2-carbaldehyde. Molecular formula: 256.3. Mole weight: C19H12O. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C=O)C4=CC=CC=C24. InChI=1S / C19H12O / c20-12-13-9-10-18-16-7-2-1-5-14 (16) 15-6-3-4-8-17 (15) 19 (18) 11-13 / h1-12H. NXDGVEYXRSKONY-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Triphenylenylboronic acid | 2-Triphenylenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Triphenylene-2-boronic acid, 654664-63-8, AGN-PC-0D4LJE, Triphenylen-2-ylboronic acid, Boronic acid, 2-triphenylenyl-, LS40828, AK136637, KB-62136. CAS No. 654664-63-8. Product ID: triphenylen-2-ylboronic acid. Molecular formula: 272.105620 [g/mol]. Mole weight: C18< / sub>H13< / sub>BO2< / sub>. B (C1=CC2=C (C=C1)C3=CC=CC=C3C4=CC=CC=C42) (O)O. PXFBSZZEOWJJNL-UHFFFAOYSA-N. 96%. | |
| 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-13C4 | 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-14C4 is an intermediate in the synthesis of Itaconic Acid-13C5 (I931004) which is a labelled analogue of Itaconic Acid, a fermentation product of carbohydrates such as glucose using Aspergillus terreus. Itaconic Acid is widely used as a co-monomer in the production of styrene-butadiene-acrylonitrile and acrylate latexes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C2213C4H27O4P. US Biological Life Sciences. | Worldwide |
| 2- (tri phenylphosphoranylide ne ) propionalde hyde | 2- (tri phenylphosphoranylide ne ) propionalde hyde is a reagent used in the asymmetric synthesis of hispidanin A via oxidative alkoxylation and stereoselective Diels-Alder reaction. Also acts as a reagent in the stereoselective synthesis of 10-epi-tirandamycin E. Group: Biochemicals. Grades: Highly Purified. CAS No. 24720-64-7. Pack Sizes: 500mg, 1g. Molecular Formula: C21H19OP, Molecular Weight: 318.35. US Biological Life Sciences. | Worldwide |
| 2-(triphenylphosphoranylidene)succinic anhydride | 2-(triphenylphosphoranylidene)succinic anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-(Triphenylphosphoranylidene)succinic anhydride. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: White to Off-White Powder or Cystals. CAS No. 906-65-0. Molecular formula: C22H17O3P. Mole weight: 360.35 g/mol. Purity: 0.98. Canonical SMILES: O=C1CC(C(=O)O1)=P(c2ccccc2)(c3ccccc3)c4ccccc4. ECNumber: 212-998-7. Product ID: ACM-MO-906650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Tritylthio)ethanamine | 2-(Tritylthio)ethanamine is an intermediate in the synthesis of Amifostine Thiol Dihydrochloride-d6 (A576823), which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095-85-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C21H21NS. US Biological Life Sciences. | Worldwide |
| 2'-UMP | 2'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Uridine- 2'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 131-83-9. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). | |
| 2-Undecanol | 2-Undecanol (Undecan-2-ol) is a male specific volatile identified from the sap beetle Lobiopa insularis. 2-undecanol is a flower emitted volatile, used by various species of Hymenoptera as a pheromone component [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecan-2-ol. CAS No. 1653-30-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-115684. |  |
| 2-Undecanol | 2-Undecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecanol, 2-UNDECANOL, 2-Hendecanol, sec-Undecyl Alcohol, 2-Hydroxyundecane, Methyl nonyl carbinol, Ambaga3751, Undecylic alcohol, sec-, METHYLNONYLCARBINOL, FEMA No. 3246, 94070_ALDRICH, 94070_FLUKA, MolPort-001-783-215, CID15448, EINECS 216-722-6, AI3-35680, U0027, 1653-30-1, 113666-64-1, 30207-98-8. Product Category: Alcohols. Appearance: clear colorless liquid. CAS No. 1653-30-1. Molecular formula: C11H24O. Mole weight: 172.31. Purity: 0.98. IUPACName: undecan-2-ol. Canonical SMILES: CCCCCCCCCC(C)O. Density: 0.828 g/mL at 25ºC(lit.). ECNumber: 216-722-6. Product ID: ACM1653301. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Undecanone. | |
| 2-Undecanone | 2-Undecanone. Group: Biochemicals. Alternative Names: Methyl nonyl ketone. Grades: Highly Purified. CAS No. 112-12-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C11H22O. US Biological Life Sciences. | Worldwide |
| 2-Undecanone | 2-Undecanone is a volatile organic compound, which inhibits the DnaKJE-ClpB bichaperone dependent refolding of heat-inactivated bacterial luciferases. 2-Undecanone inhibits lung tumorigenesis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 112-12-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W016969. | |
| 2-Undecanone | analytical standard. Group: Flavor and fragrance standardshydrocarbons & petrochemicals. | |
| 2-Undecenal | 2-Undecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-HENDECEN-1-AL;TRANS-2-UNDECEN-1-AL;TRANS-2-UNDECEN-1-YL ALDEHYDE;FEMA 3423;3-Octylacrolein;2-UNDECENAL;2-UNDECEN-1-AL;Undec-2-enal. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to very pale straw coloured liquid. CAS No. 2463-77-6. Molecular formula: C11H20O. Mole weight: 168.28. Density: 0.849 g/mL at 25°C(lit.). ECNumber: 219-564-6. Product ID: ACM2463776. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-2-Undecenal. | |
| 2-Undecenoic acid | 2-Undecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-undec-2-enoic acid; 2-UNDECENOIC ACID; 2-undecylenic acid; trans-2-undecenoic acid; (E)-2-Undecenoic acid; trans-2-Undecylenic acid; trans-2-Undecenoic acid, tech. 80%; trans-2-undecanoic acid; RARECHEM AL BK 0167; (2E)-2-Undecenoic acid; TRANS-2-UNDE. Product Category: Heterocyclic Organic Compound. CAS No. 15790-94-0. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 0.96. IUPACName: trans-undec-2-enoic acid. Density: 0.929g/cm³. Product ID: ACM15790940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(undecoxy)ethanol | 2-(undecoxy)ethanol. Synonyms: Ethanol, 2-(undecyloxy)-; Undecyl ethyleneglycol monoether. Grade: 95%. CAS No. 38471-47-5. Molecular formula: C13H28O2. Mole weight: 216.36. | |
| 2-Undecylimidazole | 2-Undecylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Undecylimidazole, 2-Undecyl-1H-imidazole, 1H-Imidazole, 2-undecyl-, CID85582, EINECS 240-796-9, LT03332518, 16731-68-3. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO LIGHT YELLOW POWDER. CAS No. 16731-68-3. Molecular formula: C14H26N2. Mole weight: 222.37. Purity: 0.96. IUPACName: 2-undecyl-1H-imidazole. Canonical SMILES: CCCCCCCCCCCC1=NC=CN1. Density: 0.917 g/cm³. ECNumber: 240-796-9. Product ID: ACM16731683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Undecyloxy)ethanol | 2-(Undecyloxy)ethanol. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 38471-47-5. Molecular formula: C13H28O2. Mole weight: 216.37. Purity: ?95%. Product ID: ACM38471475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Undecyloxy)-ethanol | 2-(Undecyloxy)-ethanol is a reagent used in the preparation of nonionic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 38471-47-5. Pack Sizes: 1g, 5g. Molecular Formula: C37H59FO8, Molecular Weight: 650.86. US Biological Life Sciences. | Worldwide |
| 2-Valeryl-17-beta-Estradiol-17-Valerate | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17β)-2-Valerylestra-1,3,5(10)-triene-1,17-diol 17-Pentanoate; 2-Valerylestradiol Valerate. Grade: > 95%. CAS No. 1421283-56-8. Molecular formula: C28H40O4. Mole weight: 440.63. | |
| 2-Valeryloxybenzoic acid | 2-Valeryloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Valeryl Salicylate, Valerylsalicylic acid, Salicylic acid, valerate, 2-Valeryloxybenzoic acid, Spectrum2_000160, Spectrum3_001983, Ambmdy01505336, BSPBio_003583, SPECTRUM1505336, V2889_SIGMA, SPBio_000300, KBio3_002990, MolPort-003-666-640, Benzoic acid, 2-((1-oxopentyl)oxy)-, BRN 3292055, CID135269, NCGC00095350-01, NCGC00095350-02, NCGC00095350-03, LS-144423. Product Category: Heterocyclic Organic Compound. CAS No. 64206-54-8. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 0.96. IUPACName: 2-pentanoyloxybenzoic acid. Canonical SMILES: CCCCC(=O)OC1=CC=CC=C1C(=O)O. Density: 1.175g/cm³. Product ID: ACM64206548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane | 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane is a very useful reagent. It can be used for Suzuki-Miyaura coupling reactions, asymmetric Birch reductive alkylation, stereoselective Cu-catalyzed γ-selective and stereospecific coupling and so on. Group: Biochemicals. Grades: Highly Purified. CAS No. 75927-49-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H15BO2, Molecular Weight: 154.01. US Biological Life Sciences. | Worldwide |
| 2-Vinyl-4,6-diamino-1,3,5-triazine | 2-Vinyl-4,6-diamino-1,3,5-triazine. Group: Monomers. Alternative Names: 4,6-DIAMINO-2-VINYL-1,3,5-TRIAZINE; 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE; 2-VINYL-4,6-DIAMINO-S-TRIAZINE; 2,4-Diamino-6-vinyl-S-triazine; Vinyldiaminotriazine; acryloguanamine; 2,4-Diamino-6-vinyl-1,3,5-triazine; 2-Vinyl-1,3,5-triazine-4,6-diamine. CAS No. 3194-70-5. Product ID: 6-ethenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 137.14g/mol. Mole weight: C5H7N5. C=CC1=NC(=NC(=N1)N)N. InChI=1S/C5H7N5/c1-2-3-8-4 (6)10-5 (7)9-3/h2H, 1H2, (H4, 6, 7, 8, 9, 10). ZXLYUNPVVODNRE-UHFFFAOYSA-N. 94.0%. | |
| 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95% | 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95%. Group: Monomers. CAS No. 3194-70-5. Product ID: 6-ethenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 137.14g/mol. Mole weight: C5H7N5. C=CC1=NC(=NC(=N1)N)N. InChI=1S/C5H7N5/c1-2-3-8-4 (6)10-5 (7)9-3/h2H, 1H2, (H4, 6, 7, 8, 9, 10). ZXLYUNPVVODNRE-UHFFFAOYSA-N. | |
| 2-Vinylanisole | 2-Vinylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-2-vinylbenzene; o-vinylanisole; vinylanisole; 2-Vinylanisole; Anisole,o-vinyl; BENZENE,1-ETHENYL-2-METHOXY; FEMA No. 3248; 2-Methoxystyrene; Methoxystyrene,o. Product Category: Alkenes. Appearance: white or yellow dust. CAS No. 612-15-7. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-2-methoxybenzene. Canonical SMILES: COC1=CC=CC=C1C=C. Density: 0.999 g/mL at 25ºC(lit.). ECNumber: 210-294-4. Product ID: ACM612157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylanthracene | 2-Vinylanthracene. Group: Biochemicals. Alternative Names: 2-Ethenylanthracene. Grades: Highly Purified. CAS No. 2026-16-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H12. US Biological Life Sciences. | Worldwide |
| 2-Vinylanthracene (2-Ethenylanthracene) | 2-Vinylanthracene (2-Ethenylanthracene). Group: Biochemicals. Alternative Names: 2-Ethenylanthracene. Grades: Highly Purified. CAS No. 2026-16-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Vinylanthraquinone | 2-Vinylanthraquinone. Group: Battery materials electronic materials monomers. CAS No. 13388-33-5. Product ID: 2-ethenylanthracene-9,10-dione. Molecular formula: 234.25. Mole weight: C16H10O2. C=CC1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C16H10O2/c1-2-10-7-8-13-14 (9-10)16 (18)12-6-4-3-5-11 (12)15 (13)17/h2-9H, 1H2. IQOUOAIZDKROQT-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Vinylanthraquinone, ≥98% | 2-Vinylanthraquinone, ≥98%. Group: Monomers. CAS No. 13388-33-5. Product ID: 2-ethenylanthracene-9,10-dione. Molecular formula: 234.25g/mol. Mole weight: C16H10O2. C=CC1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C16H10O2/c1-2-10-7-8-13-14 (9-10)16 (18)12-6-4-3-5-11 (12)15 (13)17/h2-9H, 1H2. IQOUOAIZDKROQT-UHFFFAOYSA-N. | |
| 2-Vinylbenzoic Acid | 2-Vinylbenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Vinylbenzoic Acid; 2-Ethenylbenzoic Acid. Product Category: Styrene Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 27326-43-8. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-27326438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylcarbazole | 2-Vinylcarbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-VINYLCARBAZOLE. CAS No. 55447-28-4. Product ID: 2-ethenyl-9H-carbazole. Molecular formula: 193.24384. Mole weight: C14H11N. C=CC1=CC2=C(C=C1)C3=CC=CC=C3N2. JJEJACZBVVTDIH-UHFFFAOYSA-N. 96%. | |
| 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester | 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 17447-60-8. Molecular formula: C9H12O4. Mole weight: 184.18918. Product ID: ACM17447608. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-DIMETHYL 2-ETHENYLCYCLOPROPANE-1,1-DICARBOXYLATE. | |
| 2-Vinylnaphthalene | 2-Vinylnaphthalene. Uses: Used in plastic scintillators, neutron detectors and other demanding device s. Group: other electronic materials other materials monomers. Alternative Names: 2-Ethenylnaphthalene, β-Vinylnaphthalene, (2-Naphthyl)ethene. CAS No. 827-54-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-ethenylnaphthalene. Molecular formula: 154.21. Mole weight: C10H7CH=CH2. C=Cc1ccc2ccccc2c1. 1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12 (11)9-10/h2-9H, 1H2. KXYAVSFOJVUIHT-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Vinylnaphthalene | 95%. Group: Photonic and optical materials. | |
| 2-Vinylnaphthalene | 2-Vinylnaphthalene (2-Ethenylnaphthalene; 2-Vinylnaphthalene) is an organic polymer. 2-Vinylnaphthalene is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Ethenylnaphthalene; 2-Vinylnaphthalene. CAS No. 827-54-3. Pack Sizes: 1 g; 5 g. Product ID: HY-W015553. | |
| 2-Vinyl naphthalene | 2-Vinyl naphthalene. CAS No: 827-54-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(Vinyloxy)ethanol | 2-(Vinyloxy)ethanol. Group: Monomers. Alternative Names: 2-(ethenyloxy)-ethano; 2-(ethenyloxy)ethanol; 2-(ethenyloxy)-ethanol; 2-(vinyloxy)-ethano; 2-Hydroxyethyl vinyl ether; 2-hydroxyethylvinylether; Ethanol, 2-(ethenyloxy)-; Ethanol, 2-(vinyloxy)-. CAS No. 764-48-7. Product ID: 2-ethenoxyethanol. Molecular formula: 88.11g/mol. Mole weight: C4H8O2. C=COCCO. InChI=1S/C4H8O2/c1-2-6-4-3-5/h2, 5H, 1, 3-4H2. VUIWJRYTWUGOOF-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Vinyloxytetrahydropyran | 2-Vinyloxytetrahydropyran. Group: Monomers. CAS No. 22408-41-9. Product ID: 2-ethenoxyoxane. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. C=COC1CCCCO1. InChI=1S / C7H12O2 / c1-2-8-7-5-3-4-6-9-7 / h2, 7H, 1, 3-6H2. BYUNYALHUMSCSA-UHFFFAOYSA-N. | |
| 2-Vinyloxytetrahydropyran, ≥97% | 2-Vinyloxytetrahydropyran, ≥97%. Group: Monomers. CAS No. 22408-41-9. Product ID: 2-ethenoxyoxane. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. C=COC1CCCCO1. InChI=1S / C7H12O2 / c1-2-8-7-5-3-4-6-9-7 / h2, 7H, 1, 3-6H2. BYUNYALHUMSCSA-UHFFFAOYSA-N. | |
| 2-Vinylphenol | An oxidative metabolite of Styrene. Group: Biochemicals. Alternative Names: 2-Ethenylphenol; 2-Hydroxystyrene; o-Hydroxystyrene; o-Vinylphenol; α-Vinylphenol. Grades: Highly Purified. CAS No. 695-84-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Vinylphenyl Acetate (stabilized with Phenothiazine) | 2-Vinylphenyl Acetate (stabilized with Phenothiazine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic Acid 2-Vinylphenyl Ester (stabilized with Phenothiazine); 2-Acetoxystyrene (stabilized with Phenothiazine). Product Category: Styrene Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 63600-35-1. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-63600351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
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