Acetylen Suppliers USA
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Product | Description | |
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Acetylene-1,2-diyl bis(boronic acid pinacol ester) Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1010840-17-1. Pack Sizes: 500MG, 1G. Mole weight: 277.96. Catalog: AP1010840171. Assay: 97%. | |
Acetylene-1,2-Diylbis(Boronicacidpinacolester) Quick inquiry Where to buy Suppliers range | Acetylene-1,2-Diylbis(Boronicacidpinacolester). Group: Organosilicone. CAS No. 1010840-17-1. Product ID: ACM1010840171-1. Molecular formula: C14H24B2O4. Mole weight: 277.96 g/mol. | |
1-(1-Naphthyl)-2-(Trimethylsilyl)Acetylene Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)-2-(Trimethylsilyl)Acetylene. Group: Silane Compound. Alternative Names: Trimethyl[(1-naphthyl)ethynyl]silane. Grades: 0.97. CAS No. 104784-51-2. Product ID: ACM104784512-1. Molecular formula: C15H16Si. Mole weight: 224.38 g/mol. | |
1,2-Bis(diphenylphosphino) acetylene Quick inquiry Where to buy Suppliers range | 1,2-Bis(diphenylphosphino) acetylene. Group: Heterocyclic Organic Compound. Alternative Names: PubChem6917; ZINC1640386; ethyne-1,2-diylbis(diphenylphosphane); 2-diphenylphosphinoethynyl (diphenyl)phosphine; AKOS015910779; Bis(diphenylphosphino)ethyne; 1,2-bis(diphenylphosphino)ethyne; Phosphine,1,1'-(1,2-ethynediyl)bis[1,1-diphenyl-; MFCD00003045; Phosphine, ethynylenebis*diphenyl-. CAS No. 5112-95-8. Molecular formula: C26H20P2. Mole weight: 394.394g/mol. IUPAC Name: 2-diphenylphosphanylethynyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 394.104g/mol. EC Number: 225-842-8. SMILES: C1=CC=C (C=C1) P (C#CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H20P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H. InChIKey: FOWZHJNBFVLJGP-UHFFFAOYSA-N. Monoisotopic Mass: 394.104g/mol. | |
1-(4-Ethoxyphenyl)-2-(4-n-pentylphenyl)acetylene Quick inquiry Where to buy Suppliers range | 95480-29-8, 1-(4-Ethoxyphenyl)ethynyl-4-n-pentylbenzene, 1-(2-(4-ETHOXYPHENYL)ETHYNYL)-4-PENTYLBENZENE, 1-ethoxy-4-[2-(4-pentylphenyl)ethynyl]benzene, 1-Ethoxy-4-((4-pentylphenyl)ethynyl)benzene, 1-Ethoxy-4-[(4-pentylphenyl)ethynyl]benzene, Benzene, 1-ethoxy-4-[2-(4-pentylphenyl)ethynyl]-, 1-[(4-Ethoxyphenyl)ethynyl]-4-n-pentylbenzene, 1-(4-Ethoxyphenyl)-2-(4-n-pentylphenyl)acetylene, SCHEMBL8737048, DTXSID10346183, MFCD01218020, AKOS024348947, AS-30540, FT-0722633, 1-[(4-Ethoxyphenyl)ethynyl]-4-pentylbenzene #, Benzene, 1-ethoxy-4-[(4-pentylphenyl)ethynyl]-, 1-(4-Ethoxyphenyl)ethynyl-4-N-pentylbenzene,99+%. | |
1-(4-Ethylphenyl)-2-(4-methylphenyl)acetylene Quick inquiry Where to buy Suppliers range | 22692-80-4, 1-(4-ETHYLPHENYL)-2-(4-METHYLPHENYL)ACETYLENE, 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene, 1-Ethyl-4-(p-tolylethynyl)benzene, 1-Ethyl-4-[(4-methylphenyl)ethynyl]benzene, Benzene,1-ethyl-4-[2-(4-methylphenyl)ethynyl]-, 1-(4-ETHYL-4-[(P-TOLYL)ETHYLNYL]BENZENE, MFCD04038793, 1-Ethyl-4-[(p-tolyl)ethynyl]benzene, DTXSID00465094, XAA69280, AB91823, AS-77018, E1408, 1-Ethyl-4-[(4-methylphenyl)ethynyl]-benzene. | |
1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene Quick inquiry Where to buy Suppliers range | 1 (4 Methoxyphenyl) 2 (4 n propylphenyl) acetylene. CAS No. 39969-28-3. | |
1-(4-n-Butylphenyl)-2-(4-ethoxyphenyl)acetylene Quick inquiry Where to buy Suppliers range | 85583-83-1, 1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]benzene, 1-n-Butyl-4-[(4-ethoxyphenyl)ethynyl]benzene, 1-(2-(4-BUTYLPHENYL)ETHYNYL)-4-ETHOXYBENZENE, 1-Butyl-4-((4-ethoxyphenyl)ethynyl)benzene, 1-(4-n-butylphenyl)-2-(4-ethoxyphenyl)acetylene, 1-Butyl-4-[(4-ethoxyphenyl)ethynyl]benzene, Benzene, 1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]-, SCHEMBL7508411, DTXSID50346187, MFCD01218016, STK006949, AKOS005375624, AB91752, NCGC00326378-01, AS-30355, 1-[(4-Butylphenyl)ethynyl]-4-ethoxybenzene, CS-0317087, FT-0765832, 1-Butyl-4-[(4-ethoxyphenyl)ethynyl]benzene #, AB01321281-02, Benzene, 1-butyl-4-[(4-ethoxyphenyl)ethynyl]-, 1-N-Butyl-4-[2-(4-ethoxyphenyl)-1-ethynyl]benzene. | |
1-Iodo-2- (trimethylsilyl) acetylene Quick inquiry Where to buy Suppliers range | 1-Iodo-2- (trimethylsilyl) acetylene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 18163-47-8. Pack Sizes: 250mg, 1g. Molecular Formula: C5H9ISi, Molecular Weight: 224.11. US Biological Life Sciences. | Worldwide |
1-Iodo-2-(trimethylsilyl)acetylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkynyl. Grades: 95%+. CAS No. 18163-47-8. Molecular formula: C5H9ISi. Mole weight: 224.11. IUPAC Name: 2-iodoethynyl(trimethyl)silane. Symbol: GHS02. SMILES: C[Si](C)(C)C#CI. InChIKey: HNIRHTRSZDSMOF-UHFFFAOYSA-N. Hazard statements: H225-H315. | |
1-Phenyl-2-(Trimethylsilyl)Acetylene Quick inquiry Where to buy Suppliers range | 1-Phenyl-2-(Trimethylsilyl)Acetylene. Group: Silane Compound. Product ID: ACMA00022170. Molecular formula: C11H14Si. Mole weight: 174.31 g/mol. Boiling Point: 217.4 °C(760 mmHg). Flash Point: 73.9 °C. Density: 0.91 g/mL. | |
(2-Hydroxyethyl)acetylene 98+% (GC) Quick inquiry Where to buy Suppliers range | (2-Hydroxyethyl)acetylene 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
3-Ethynylaniline (3-Aminophenyl acetylene) Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H7N. CAS No. 54060-30-9. Prepack ID 19109849-5g. Molecular Weight 117.15. See USA prepack pricing. | |
4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) Quick inquiry Where to buy Suppliers range | 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester). Group: Salt. CAS No. 849681-64-7. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane. Molecular Weight: 430.2g/mol. Molecular Formula: C26H32B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)B4OC (C (O4) (C)C) (C)C. InChI: InChI=1S/C26H32B2O4/c1-23(2)24(3,4)30-27(29-23)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-31-25(5,6)26(7,8)32-28/h11-18H,1-8H3. InChIKey: QJTLCFKOLMALPJ-UHFFFAOYSA-N. | |
4,4?-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 849681-64-7. Pack Sizes: 1G. Mole weight: 430.15. Catalog: AP849681647. Assay: 95%. | |
4-(dihydroxyborophenyl)acetylene Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 500MG. Mole weight: 145.95. Catalog: LS793950. | |
5,5'-(5'-(4-(3-(Tert-butyl)-5-formyl-4-hydroxyphenyl) ethynyl) phenyl)-[1,1': 3', 1"-Triphenyl ]-4,4"-diyl) bis (acetylene-2,1-diyl) bis (3-(tert-butyl)-2-hydroxybenzaldehyde) Quick inquiry Where to buy Suppliers range | 5,5'-(5'-(4-(3-(Tert-butyl)-5-formyl-4-hydroxyphenyl) ethynyl) phenyl)-[1,1': 3', 1"-Triphenyl ]-4,4"-diyl) bis (acetylene-2,1-diyl) bis (3-(tert-butyl)-2-hydroxybenzaldehyde). Group: 3d-Aldehyde COFs linkers. Molecular Weight: 907.09. Molecular Formula: C63H54O6. Purity: 98%. | |
5,5'-(5'-(4-(3-(Tert-butyl)-5-formyl-4-hydroxyphenyl) ethynyl) phenyl)-[1,1':3',1"-Triphenyl]-4,4"-diyl) bis (acetylene-2,1-diyl) bis (3-(tert-butyl)-2-hydroxybenzaldehyde) Quick inquiry Where to buy Suppliers range | 5,5'-(5'-(4-(3-(Tert-butyl)-5-formyl-4-hydroxyphenyl) ethynyl) phenyl)-[1,1':3',1"-Triphenyl]-4,4"-diyl) bis (acetylene-2,1-diyl) bis (3-(tert-butyl)-2-hydroxybenzaldehyde). Group: 3d-Aldehyde COFs linkers. Molecular Weight: 907.09. Molecular Formula: C63H54O6. Purity: 98%. | |
Bis(3-bromophenyl)acetylene Quick inquiry Where to buy Suppliers range | Bis(3 bromophenyl)acetylene. CAS No. 91790-32-8. Categories: Bis(3-bromophenyl)acetylene. | |
Bis- (4, 4, 5, 5-TetraMethyl-2- (4-phenyl) -[1, 3, 2]dioxaborolane) acetylene Quick inquiry Where to buy Suppliers range | Bis- (4, 4, 5, 5-TetraMethyl-2- (4-phenyl) -[1, 3, 2]dioxaborolane) acetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 849681-64-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
bis-MPA-Acetylene dendrimer Quick inquiry Where to buy Suppliers range | bis-MPA-Acetylene dendrimer. Group: Dendrimers. | |
Bis(tributylstannyl)acetylene Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 994-71-8. Pack Sizes: 5G. Mole weight: 604.13. Catalog: AP994718. Assay: 95%. Linear Formula: [CH3(CH2)3]3SnC?CSn[(CH2)3CH3]3. | |
Bis(Trichlorosilyl)Acetylene Quick inquiry Where to buy Suppliers range | Bis(Trichlorosilyl)Acetylene. Group: Organosilicone; Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: Ethyne-1,2-Diylbis(Trichlorosilane). Grades: >97%. CAS No. 18038-55-6. Pack Sizes: 10 g; 100 g. Product ID: ACM18038556-1. Molecular formula: C2Cl6Si2. Mole weight: 292.91 g/mol. Appearance: Colorless to almost colorless clear liquid. Boiling Point: 174 °C. | |
Bis(trimethylsilyl)acetylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkynes. Alternative Names: Bis(triMethylsilyl)acetylene; trimethyl(2-trimethylsilylethynyl)silane. Grades: 95%+. CAS No. 14630-40-1. Molecular formula: C8H18Si2. Mole weight: 170.40. IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane. Exact Mass: 170.09500. Symbol: GHS06. EC Number: 238-671-9. Boiling Point: 136-137ºC. Melting Point: 21-24ºC. Flash Point: 29ºC. Density: 0.752. SMILES: C[Si](C)(C)C#C[Si](C)(C)C. InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N. Safty Description: S16-S26-S36. Hazard statements: H302-H311-H315-H319. | |
[Bis (trimethylsilyl)acetylene] (hexafluoroacetylacetonato)copper (I) Quick inquiry Where to buy Suppliers range | [Bis (trimethylsilyl)acetylene] (hexafluoroacetylacetonato)copper (I). Alternative Names: [Bis (trimethylsilyl)acetylene] (hexafluoroacetylacetonato)copper (I); 137039-38-4; [ (|C2-1, 2-Ethynediyl)bis[trimethylsilane]] (1, 1, 1, 5, 5, 5-hexafluoro-2, 4-pentanedionato-O, O inverted exclamation marka) copper. CAS No. 137039-38-4. Molecular formula: C13H20CuF6O2Si2. Mole weight: 442.007g/mol. IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;trimethyl(2-trimethylsilylethynyl)silane. Rotatable Bond Count: 3. Exact Mass: 441.02g/mol. SMILES: C[Si](C)(C)C#C[Si](C)(C)C. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Cu]. InChI: InChI=1S/C8H18Si2.C5H2F6O2.Cu/c1-9(2,3)7-8-10(4,5)6;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-6H3;1,12H;/b;2-1-; InChIKey: JPQCZGCHUZNQDB-FJOGWHKWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 441.02g/mol. | |
Bis(trimethylstannyl)acetylene Quick inquiry Where to buy Suppliers range | Bis(trimethylstannyl)acetylene. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 2117-50-2. Pack Sizes: 1G. Mole weight: 351.65. EC Number: 218-324-8. Catalog: AP2117502. Linear Formula: (CH3)3SnC?CSn(CH3)3. | |
Bis(tri-N-butylstannyl)acetylene Quick inquiry Where to buy Suppliers range | Clear colorless liquid. Group: Organic Tin. 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). Grades: >95.0%(GC). CAS No. 994-71-8. Molecular formula: C26H54Sn2. Mole weight: 604.13. IUPAC Name: tributyl(2-tributylstannylethynyl)stannane. Exact Mass: 606.22700. Boiling Point: 497.5ºC at 760mmHg. Flash Point: 254.3ºC. SMILES: CCCC[Sn] (CCCC) (CCCC)C#C[Sn] (CCCC) (CCCC)CCCC. InChIKey: CAUONNQGFXOEMY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 35-36/37/39-45-60-61. Hazard statements: T: Toxic; N: Dangerous for the environment. | |
Cyclopropyl acetylene Quick inquiry Where to buy Suppliers range | Cyclopropyl acetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6746-94-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H6. US Biological Life Sciences. | Worldwide |
Dimethyl acetylene dicarboxylate Quick inquiry Where to buy Suppliers range | Dimethyl acetylene dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 762-42-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H6O4. US Biological Life Sciences. | Worldwide |
Nitro(Trimethylsilyl)Acetylene Quick inquiry Where to buy Suppliers range | Nitro(Trimethylsilyl)Acetylene. Group: Organosilicone. Alternative Names: Trimethyl(2-Nitroethynyl)Silane. CAS No. 67177-80-4. Product ID: ACM67177804. Molecular formula: C5H9NO2Si. Mole weight: 143.22 g/mol. | |
(Pentamethyldisilyl)acetylene Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 63247-94-9. Pack Sizes: 1G. Mole weight: 156.37. Catalog: AP63247949. Assay: 97%. Linear Formula: (CH3)3SiSi(CH3)2C?CH. | |
Poly(2-trifluoromethylphenyl acetylene) Quick inquiry Where to buy Suppliers range | Poly(2-trifluoromethylphenyl acetylene). Group: Electrofunctional Polymers. Alternative Names: Poly(ortho-trifluoromethylphenyl acetylene). Product ID: ACMA00017968. Appearance: Solid. | |
Polyester-16-hydroxyl-1-acetylene bis-MPA dendron, generation 4 Quick inquiry Where to buy Suppliers range | hydroxyl surface groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Hyperbranched Polymer Flame Retardant. Alternative Names: Dendron-G4-Acetylene-OH. Grades: 0.96. Product ID: ACMA00015887. Molecular formula: C78H124O46. Mole weight: 1797.79. Appearance: powder (lyophilized). SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCC#C. | |
Polyester-32-hydroxyl-1-acetylene bis-MPA dendron, generation 5 Quick inquiry Where to buy Suppliers range | hydroxyl surface groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Hyperbranched Polymer Flame Retardant. Alternative Names: Dendron-G5-Acetylene-OH. Grades: 0.97. Product ID: ACMA00015885. Molecular formula: C158H252O94. Mole weight: 3655.64. Appearance: powder (lyophilized). | |
Polyester-8-hydroxyl-1-acetylene bis-MPA dendron, generation 3 Quick inquiry Where to buy Suppliers range | hydroxyl surface groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Hyperbranched Polymer Flame Retardant. Alternative Names: Dendron-G3-Acetylene-OH. Product ID: ACMA00015883. Molecular formula: C38H60O22. Mole weight: calculated mol. wt. 868.9. IUPAC Name: [3-[2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxo-3-prop-2-ynoxypropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Appearance: powder. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCC#C. | |
Polyester bis-MPA dendron, 2 hydroxyl, 1 acetylene Quick inquiry Where to buy Suppliers range | Polyester bis-MPA dendron, 2 hydroxyl, 1 acetylene. Group: Dendrimers. | |
Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene Quick inquiry Where to buy Suppliers range | Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene. Group: Dendrimers. CAS No. 1055361-96-0. | |
Poly(ethylene glycol), 16 acetylene dendron, generation 3 Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol), 16 acetylene dendron, generation 3. Group: Dendrimers. | |
Poly(ethylene glycol), 4 acetylene dendron, generation 1 Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol), 4 acetylene dendron, generation 1. Group: Dendrimers. | |
Poly(ethylene glycol), 8 acetylene dendron, generation 2 Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol), 8 acetylene dendron, generation 2. Group: Dendrimers. | |
Poly(ethylene glycol)methyl ether acetylene Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol)methyl ether acetylene. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
rac 8'-acetylene abscisic acid methyl ester Quick inquiry Where to buy Suppliers range | rac 8'-acetylene abscisic acid methyl ester. Group: Biochemicals. Alternative Names: (2Z,4E)-rel-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid methyl ester; PBI 429. Grades: Highly Purified. CAS No. 192987-96-5. Pack Sizes: 100mg. Molecular Formula: C17H20O4. US Biological Life Sciences. | Worldwide |
trans-4-(4-Pentylcyclohexyl)-phenyl acetylene Quick inquiry Where to buy Suppliers range | trans-4-(4-Pentylcyclohexyl)-phenyl acetylene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene, 88074-72-0, 4-(TRANS-4-PENTYL CYCLOHEXYL) PHENYLACETYLENE, AGN-PC-00OP0E, CTK6D5994, ANW-59713, AKOS015909767, AG-A-69219, 1-ethynyl-4-(4-pentylcyclohexyl)benzene, AK-40157, KB-218868, FT-0687687, I14-31782. CAS No. 88074-72-0. IUPAC Name: 1-ethynyl-4-(4-pentylcyclohexyl)benzene. Molecular Weight: 254.409740 [g/mol]. Molecular Formula: C19H26. InChIKey: NJBYFURDPJRBPH-UHFFFAOYSA-N. Purity: 96%. | |
(Triethylsilyl)acetylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkynes. Alternative Names: Triethylethynylsilane; Triethylsilylacetylene; Ethynyltriethylsilane; TES-acetylene; (Triethylsilyl)acetylene; silane,triethylethynyl; triethyl-ethynyl-silane. Grades: 95%+. CAS No. 1777-03-3. Molecular formula: C8H16Si. Mole weight: 140.30. IUPAC Name: triethyl(ethynyl)silane. Exact Mass: 140.10200. Symbol: GHS02. Boiling Point: 136ºC. Flash Point: 17ºC. Density: 0.783. SMILES: CC[Si](CC)(CC)C#C. InChIKey: FWSPXZXVNVQHIF-UHFFFAOYSA-N. Safty Description: S16-S26-S36/37/39. Hazard statements: H226-H314. | |
(Triisopropylsilyl)acetylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkynes. Alternative Names: (Triisopropylsilyl)acetylene, Ethynyltriisopropylsilane, 89343-06-6, Triisopropylsilylacetylene, AG-H-61586, ethynyl-tri(propan-2-yl)silane, ACMC-209qzk, AC1MC1OT, KSC493G7H, (tri-iso-propylsilyl)acetylene, Ethynyl[tris(isopropyl)]silane, 360031_ALDRICH, Ethynyl[tris(prop-2-yl)]silane, 92097_FLUKA, CTK3J3373, MolPort-000-159-257, ACT10533, ANW-39246, AKOS005257349, OR30591. Grades: 95%+. CAS No. 89343-06-6. Molecular formula: C11H21F5SSi. Mole weight: 182.38. IUPAC Name: ethynyl-tri(propan-2-yl)silane. Exact Mass: 182.14900. Symbol: GHS07. Boiling Point: 50-52ºC (0.6 mmHg). Flash Point: 56ºC. Density: 0.813. SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C. InChIKey: KZGWPHUWNWRTEP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S37/39. Hazard statements: H315-H319-H335. | |
10-Undecyn-1-ol Quick inquiry Where to buy Suppliers range | 10-Undecyn-1-ol is an acetylenic alcohol with antifungal activity. 10-Undecyn-1-ol is used in the esterification of pentanoic and stearic acids in the presence of various lipase. Group: Biochemicals. Alternative Names: 1-Undecyn-11-ol; 11-Hydroxy-1-undecyne; Undec-10-yn-1-ol. Grades: Highly Purified. CAS No. 2774-84-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct Quick inquiry Where to buy Suppliers range | (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct. Uses: High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic Organic Compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. Grades: 96%. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. IUPAC Name: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Exact Mass: 913.12200. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. InChIKey: RMYGTLXCRLUAKL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
1,1,2,2-Tetrabromoethane Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrabromoethane. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Acetylene tetrabromide. CAS No. 79-27-6. Product ID: ACM79276. Molecular formula: C2H2Br4. Mole weight: 345.65. | |
(11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; 851942-89-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho-[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; 887938-70-7. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate Quick inquiry Where to buy Suppliers range | 1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl-carbamidsaeure-(1,1-diphenyl-propin-(2)-ylester); Enpromatum [INN-Latin]; Empromate; ENPROMATE; Acetylenic carbamate; Empromato [INN-Spanish]; 1,1-Diphenyl-2-propynyl cyclohexylcarbamate; 1,1-Diphenyl-2-propynylcyclophosphamide; Enpromate [US. Grades: 96%. CAS No. 10087-89-5. Molecular formula: C22H23NO2. Mole weight: 333.424 g/mol. IUPAC Name: 1,1-diphenylprop-2-ynyl N-cyclohexylcarbamate. Exact Mass: 333.17300. Boiling Point: 476.9ºC at 760mmHg. Flash Point: 242.2ºC. Density: 1.14g/cm3. SMILES: C#CC (C1=CC=CC=C1) (C2=CC=CC=C2)OC (=O)NC3CCCCC3. InChIKey: NBEALWAVEGMZQY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1,2-Bis(4-methoxyphenyl)ethyne Quick inquiry Where to buy Suppliers range | 1,2-Bis(4-methoxyphenyl)ethyne, a pharmacological compound exhibiting compelling prospects for biomedical study. Through its demonstrated inhibition of cell proliferation, it holds potential as a novel therapeutic approach towards quenching breast and lung cancer. An exciting candidate warranting continued investigation. Synonyms: Bis(4-methoxyphenyl)acetylene; 1,1'-(1,2-Ethindiyl)bis(4-methoxybenzol); 1,1'-(1,2-Ethynediyl)bis(4-methoxybenzene); Acetylene, bis(p-methoxyphenyl)-; 1,2-Bis(4-methoxyphenyl)acetylene; 1,2-Bis(p-anisyl)acetylene. Grades: 95%. CAS No. 2132-62-9. Molecular formula: C16H14O2. Mole weight: 238.28. | |
1,2-Dibromoethylene Quick inquiry Where to buy Suppliers range | Colorless to Yellow Liquid. Group: Difluoromethyl. Alternative Names: 1,2-DIBROMOETHYLENE;1,2-DIBROMOETHENE;ACETYLENE DIBROMIDE;(E)-1,2-Dibromoethene;1,2-Dibromethen;1,2-Dibromethylen,cis/trans;1,2-Dibromethylen,cis/transGemisch;1,2-dibromo-ethen. Grades: 98+%. CAS No. 540-49-8. Molecular formula: C2H2Br2. Mole weight: 185.85. IUPAC Name: (Z)-1,2-dibromoethene. Exact Mass: 183.85200. Symbol: GHS06,GHS07. Boiling Point: 107-110°C(lit.). Density: 2.27g/mL at 20°C(lit.). InChIKey: UWTUEMKLYAGTNQ-UPHRSURJSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39-45. Hazard statements: T. Supplemental Hazard Statements: H301-H315-H319-H335. | |
1,2-Diphenyl-3,5-pyrazolidinedione Quick inquiry Where to buy Suppliers range | 1,2-Diphenyl-3,5-pyrazolidinedione is a reactant used in organic synthesis such as in the the preparation of inhibitors of UDP-N-acetylenolpyruvyl glucosamine reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 2652-77-9. Pack Sizes: 250mg, 1g. Molecular Formula: C15H12N2O2, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
1,4-Dichloro-2-butyne Quick inquiry Where to buy Suppliers range | 1,4-Dichloro-2-butyne used in the synthesis of 1,4-disubstituted 1,2,3-triazoles. Also, it is used in the approach of the 20S-camptothecin family of antitumor agents. Group: Biochemicals. Alternative Names: 1,4-Dichloro-2-butyne; 1,4-Dichlorobutyne; Bis (chloromethyl) acetylene; NSC 30603. Grades: Highly Purified. CAS No. 821-10-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1-(4-Ethynyl-phenyl)-ethanone Quick inquiry Where to buy Suppliers range | 1-(4-ethynylphenyl)ethanone, 42472-69-5, 4-Acetylphenylacetylene, 1-(4-Ethynyl-phenyl)-ethanone, 4'-ETHYNYLACETOPHENONE, 1-(4-Ethynylphenyl)-ethanone, MFCD04974025, 4-acetylphenylethyne, (4-acetylphenyl)acetylene, SCHEMBL737226, 4-Methylcarbonylphenylacetylene, DTXSID30408550, STK066383, AKOS005389115, AB21444, 1-(4-ETHYNYLPHENYL)ETHAN-1-ONE, CS-13259, SY067507, CS-0063791, A50667, 4 inverted exclamation mark -Ethynylacetophenone, EN300-1086806. | |
1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene;1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene;1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. IUPAC Name: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular Weight: 278.4g/mol. Molecular Formula: C20H22O. SMILES: CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI: InChI=1S/C20H22O/c1-3-4-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(21-2)16-14-19/h7-10,13-16H,3-6H2,1-2H3. InChIKey: ULPSMBQBIIZGAI-UHFFFAOYSA-N. Purity: 98%. Density: 1.03 g/cm³. | |
1-(4-Methoxyphenyl)ethynyl-4-pentylbenzene Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)ethynyl-4-pentylbenzene. Group: Other Biphenyls & Analogs. Alternative Names: 1-(4-Methoxyphenyl)-2-(4-pentylphenyl)acetylene;1-Methoxy-4-[(4-pentylphenyl)ethynyl]benzene. Grades: >98.0%(GC). CAS No. 39969-28-3. Product ID: ACM39969283-1. Molecular formula: C20H22O. Mole weight: 278.40. Appearance: White to Light yellow powder to crystal. Melting Point: 45 °C. InChI: InChI=1S/C20H22O/c1-3-4-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(21-2)16-14-19/h7-10,13-16H,3-6H2,1-2H3. InChIKey: ULPSMBQBIIZGAI-UHFFFAOYSA-N. | |
1-Bromo-3-ethynylbenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3-ethynylbenzene. Group: Bromine Series. Alternative Names: 1-BROMO-3-ETHYNYL-BENZENE;3'-BROMOPHENYL ACETYLENE;3-BROMOPHENYLACETYLENE. Grades: 98%. CAS No. 766-81-4. Molecular formula: C8H5Br. Mole weight: 181.03. | |
1-Ethynyl-3,5-dimethoxybenzene Quick inquiry Where to buy Suppliers range | 1-Ethynyl-3,5-dimethoxybenzene. Group: Pheromone Ingredients. Alternative Names: 171290-52-1;1-Ethynyl-3,5-dimethoxybenzene;3,5-Dimethoxyphenylacetylene;3,5-Dimethoxyphenyl acetylene;Benzene, 1-ethynyl-3, 5-dimethoxy-; 1-Ethylnyl-3, 5-dimethoxybenzene; MFCD03839985; 1-ETHYNYL-3, 5-DIMETHOXYBENZENE; 3, 5-Dimethoxyphenylacetylene; 1-ethynyl-3, 5-dimethoxy-benzene; Benzene, 1-ethynyl-3, 5-dimethoxy-; 3, 5-dimethoxyethynylbenzene; 3.5-dimethoxyphenylacetylene; SCHEMBL711441; 1, 3-Dimethoxy-5-ethynylbenzene; 1-ethynyl 3, 5-dimethoxybenzene; DTXSID70405341; 1-Ethynyl-3, 5-(dimethoxy)benzene; ACT02982; BCP10916; ZINC2513045; ANW-47073; AKOS005067753; AM84602; CM14005; CS-W005480; 1-ETHYNYL-3 5-DIMETHOXYBENZENE;AK-49477;AS-18157;SY050709;AB0022803;DB-012628;E1175;FT-0652046;W3736;1-ETHYNYL-3 5-DIMETHOXYBENZENE 98;1-Ethynyl-3,5-dimethoxybenzene, 98% (CP);S-4716;Q-102454. CAS No. 171290-52-1. Molecular formula: C10H10O2. Mole weight: 162.18g/mol. IUPAC Name: 1-ethynyl-3,5-dimethoxybenzene. SMILES: COC1=CC(=CC(=C1)C#C)OC. InChI: InChI=1S/C10H10O2/c1-4-8-5-9(11-2)7-10(6-8)12-3/h1,5-7H,2-3H3. InChIKey: HUSBBWQIJMRKLI-UHFFFAOYSA-N. | |
1-Ethynylcyclohexanol Quick inquiry Where to buy Suppliers range | 1-Ethynylcyclohexanol. Group: Biochemicals. Alternative Names: (1-Hydroxycyclohexyl) acetylene; (1-Hydroxycyclohexyl) ethyne; 1-Ethynyl-1-cyclohexanol; 1-Ethynyl-1-hydroxycyclohexane; 1-Ethynylcyclohexanol; 1-Hydroxy-1-ethynylcyclohexane; Ethynylcyclohexanol; NSC 8194. Grades: Highly Purified. CAS No. 78-27-3. Pack Sizes: 10g. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
1-Hydroxyethyne Quick inquiry Where to buy Suppliers range | 1-Hydroxyethyne. Group: Heterocyclic Organic Compound. Alternative Names: 1-Hydroxyethyne;Acetylene-1-ol;Athynol;Ethyn-1-ol;Ethynol;Ethynyl alcohol. Grades: 96%. CAS No. 32038-79-2. Molecular formula: C2H2O. Mole weight: 0. IUPAC Name: ethynol. Exact Mass: 42.01060. Boiling Point: 77.1ºC at 760mmHg. Flash Point: 14.7ºC. Density: 0.981g/cm3. SMILES: C#CO. InChIKey: QFXZANXYUCUTQH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1-Phenyl-2-trimethylsilylacetylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkynes. Alternative Names: 1-Phenyl-2-(triMethylsilyl)acetylene; (Phenylethynyl)trimethylsilane; 1-phenyl-2-trimethylsilylethyne; PHENYLETHYNYL-TRIMETHYLSILANE; 1-phenyl-2-trimethylsilylacetylene; Acetylene,1-phenyl-2-trimethylsilyl. Grades: 95%+. CAS No. 2170-6-1. Molecular formula: C11H14Si. Mole weight: 174.31. IUPAC Name: trimethyl(2-phenylethynyl)silane. Exact Mass: 174.08600. Symbol: GHS07. Boiling Point: 217.4ºC at 760mmHg. Flash Point: 73.9ºC. Density: 0.91g/cm3. SMILES: C[Si](C)(C)C#CC1=CC=CC=C1. InChIKey: UZIXCCMXZQWTPB-UHFFFAOYSA-N. Safty Description: 26-36/37/39. Hazard statements: H302-H319. | |
(1'R,2'R,3aS,3"aS,8aR,8"aR)-(+)-3,3",3a,3"a,8,8",8a,8"a-Octahydrodispiro{2H-indeno[1,2-d]oxazole-2,1'-cyclohexane-2',2"-[2H]indeno[1,2-d]oxazole} WOLF BISOXAZOLIDINE Quick inquiry Where to buy Suppliers range | (1'R,2'R,3aS,3"aS,8aR,8"aR)-(+)-3,3",3a,3"a,8,8",8a,8"a-Octahydrodispiro{2H-indeno[1,2-d]oxazole-2,1'-cyclohexane-2',2"-[2H]indeno[1,2-d]oxazole} WOLF BISOXAZOLIDINE. Uses: Catalyst used in the asymmetric addition of diethylzinc to aldehydes - synthesis of chiral alcohols. Catalysts used in the asymmetric addition of acetylenes and silylacetylenes to aldehydes. Catalyst used in the asymmetric addition of nitromethane to aldehydes - synthesis of β-hydroxynitromethanes. Group: Heterocyclic Organic Compound. Alternative Names: WOLF Bisoxazolidine;MFCD11973793;(1'R, 2'R, 3aS, 3"aS, 8aR, 8"aR)-(+)-3, 3".3a, 3"a, 8, 8", 8a, 8"a-Octahydrodispiro{2H-indeno[1, 2-d]oxazole-2, 1'-cyclohexane-2', 2"-[2H]indeno[1, 2-d]oxazole};947515-50-6. CAS No. 947515-50-6. Molecular formula: C24H26N2O2. Mole weight: 374.484g/mol. Exact Mass: 374.199g/mol. SMILES: C1CCC2 (C3 (C1)NC4C (O3)CC5=CC=CC=C45)NC6C (O2)CC7=CC=CC=C67. InChI: InChI=1S/C24H26N2O2/c1-3-9-17-15(7-1)13-19-21(17)25-23(27-19)11-5-6-12-24(23)26-22-18-10-4-2-8-16(18)14-20(22)28-24/h1-4,7-10,19-22,25-26H,5-6,11-14H2/t19 ,20 ,21-,22-,23 ,24 /m1/s1. InChIKey: QRTLPEUTEFJSFH-WCJAIXNRSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 374.199g/mol. | |
2,4,6-Collidine Quick inquiry Where to buy Suppliers range | 2,4,6-Collidine is an reagent used for various synthetic preparations such as the synthesis of methylated pyridines by three-componet catalytic condensation of acetylene, acetone and ammonia. Group: Biochemicals. Alternative Names: 2,4,6-Trimethylpyridine; NSC 460; s-Collidine; sym-Collidine; α, γ, α'-Collidine; γ-Collidine. Grades: Highly Purified. CAS No. 108-75-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,5-Dimethyl-3-hexyne-2,5-diol Quick inquiry Where to buy Suppliers range | 2,5-Dimethyl-3-hexyne-2,5-diol. Group: Polymer/Macromolecule. Alternative Names: 2,5-DIHYDROXY-2,5-DIMETHYL-3-HEXYNE;2,5-DIMETHYL-2,5-HEXYNEDIOL;2,5-DIMETHYL-3-HEXYN-2,5-DIOL;2,5-DIMETHYL-3-HEXYNE-2,5-DIOL;1,1,4,4-TETRAMETHYLBUTYNEDIOL;DIMETHYL HEXYNEDIOL;2,5-dimethyl-3-hexyne-5-diol;acetylenepinacol. Grades: >99.0%(GC). CAS No. 142-30-3. Molecular formula: C8H14O2. Mole weight: 142.2. | |
2-Amino-5-chloro-3-(trimethylsilyl)acetylenylpyridine Quick inquiry Where to buy Suppliers range | 2-Amino-5-chloro-3-(trimethylsilyl)acetylenylpyridine. Group: Salt. Alternative Names: 2-Amino-5-chloro-3-(trimethylsilyl)acetylenylpyridine;5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine;5-Chloro-3-[2-(trimethylsilyl)ethynyl]-2-pyridinamine. CAS No. 866318-90-3. IUPAC Name: 5-chloro-3-(2-trimethylsilylethynyl)pyridin-2-amine. Molecular Weight: 224.762120 [g/mol]. Molecular Formula: C10H13ClN2Si. SMILES: C[Si](C)(C)C#CC1=CC(=CN=C1N)Cl. InChIKey: ZZSDHUMNIBZFFM-UHFFFAOYSA-N. Purity: 96%. | |
2-Ethynylthiophene Quick inquiry Where to buy Suppliers range | 2-Ethynylthiophene, 4298-52-6, 2-ethynyl-thiophene, 2-Acetylenylthiophene, MFCD03425129, 2-thienylethine, 2-thiophenylacetylene, (2-Thienyl)acetylene, (thiophen-2-yl)acetylene, 2-ethynylthiophene, 90%, SCHEMBL168703, 2-ethynylthiophene, AldrichCPR, DTXSID40412961, CHEBI:167071, AMY15557, AKOS010651593, CS-W011286, PS-9283, SB66967, SY021631, E0915, FT-0645320, EN300-199717, A826100, J-509349. | |
2-Nonyne Quick inquiry Where to buy Suppliers range | 2-Nonyne is used in the studies of certian bisubstituted acetylenic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. CAS No. 19447-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H16, Molecular Weight: 124.22. US Biological Life Sciences. | Worldwide |
2-[(Trimethylsilyl)ethynyl]toluene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkynes. 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. Grades: 95%+. CAS No. 3989-15-9. Molecular formula: C12H14O. Mole weight: 188.34. IUPAC Name: trimethyl-[2-(2-methylphenyl)ethynyl]silane. Exact Mass: 188.10200. Symbol: GHS07. Boiling Point: 50-60ºC0.5 mm Hg(lit.). Flash Point: 195 °F. Density: 0.880 g/mL at 25ºC(lit.). SMILES: CC1=CC=CC=C1C#C[Si](C)(C)C. InChIKey: POJCCZAVVWWXNS-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: H315-H319-H335. |