Alfa Chemistry. 2 - Products
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Product | Description | |
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1,1,3,5,5-Pentaphenyl-1,3,5-trimethyltrisiloxane Quick inquiry Where to buy | 1,1,3,5,5-Pentaphenyl-1,3,5-trimethyltrisiloxane. Group: Main Products. Alternative Names: 1,3,5-Trimethyl-1,1,3,5,5-pentaphenyltrisiloxane. Grades: 97%. CAS No. 3390-61-2. Molecular formula: C33H34O2Si3. Mole weight: 546.89. Boiling Point: 240 °C. Melting Point: -25 °C. Flash Point: 243 °C. | |
1,1,3-Trimethylcyclopentane Quick inquiry Where to buy | 1,1,3-Trimethylcyclopentane. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 3-TRIMETHYLCYCLOPENTANE;cyclopentane, 1, 1, 3-trimethyl-. CAS No. 4516-69-2. Molecular formula: C8H16. Mole weight: 112.21. | |
[1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde Quick inquiry Where to buy | [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde. Group: Organic & Printed Electronics. Alternative Names: [1, 1, 4, 1", 4", 1"-Quaterphenyl]-4, 4-dicarbonaldehyde;[1, 1, 4, 1, 4, 1, 4, 1, 4, 1-sexiphenyl]-4, 4;[1, 4:1, 1:4, 1:4, 1-Quinquephenyl]-4, 4-dicarbon;N-(4-Formylphenyl)carbazole;4-(9H-carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: 394.4. | |
[1,1:4,1-Terphenyl]-4,4-diol Quick inquiry Where to buy | [1,1:4,1-Terphenyl]-4,4-diol. Group: Heterocyclic Organic Compound. Alternative Names: [1,1:4,1-Terphenyl]-4,4-diol. CAS No. 4084-45-1. Molecular formula: C18H14O2. Mole weight: 262.3. Density: 1.209. | |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Organic & Printed Electronics. Alternative Names: TPB;1,1,4,4-TETRAPHENYL-1,3-BUTADIENE;1,1,4,4-TETRAPHENYLBUTADIENE;(1,4,4-Triphenyl-1,3-butadienyl)benzene;1,1,4,4-tetraphenyl-3-butadiene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrabenzene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-benzen;1. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.47. | |
1,1,4,7,10,10-Hexamethyltriethylenetetramine Quick inquiry Where to buy | 1,1,4,7,10,10-Hexamethyltriethylenetetramine. Uses: suzuki reaction. Group: Polymer/Macromolecule. Alternative Names: N1,N1''-(ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine); CTK8A8938; C-13394; BCP22518; EINECS 221-382-7; 1,1,4,7,10,10-HEXAMETHYL- TRIETHYLENETETRAMINE; BRN 1757857; 2,8,11-Tetramethyl-2,5,8,11-tetraazadodecane; 1,1,4,7,10,10-HEXAMETHYL-TRIETHYLENETETRAMINE; N,N',N'',N''',N'''-Hexamethyltriethylenetetramine. CAS No. 3083-10-1. Molecular formula: C12H30N4. Mole weight: 230.4g/mol. IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine. Rotatable Bond Count: 9. Exact Mass: 230.247g/mol. EC Number: 221-382-7. SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. InChI: InChI=1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3. InChIKey: DWFKOMDBEKIATP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 230.247g/mol. | |
1,14-Tetradecanediol Quick inquiry Where to buy | 1,14-Tetradecanediol. Group: Heterocyclic Organic Compound. Alternative Names: 1,14-TETRADECANEDIOL;TETRADECAMETHYLENE GLYCOL;tetradecane-1,14-diol;1,14-TETRADECANEDIOL 98+%;1,14-TETRADECANEDIOL 95%;1,14-TETRADECANEDIOL 95% (GC);1,14-Tetradecadiol;1,14-Tetradecanediol,95%. CAS No. 19812-64-7. Molecular formula: C14H30O2. Mole weight: 230.39. Melting Point: 85-90°C(lit.). Safty Description: 22-24/25. | |
1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 17875-55-7. Molecular formula: C16H24O2Si3. Mole weight: 322.62. IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-diphenylsilyl]oxy-dimethylsilicon. EC Number: 241-828-4. SMILES: C[Si] (C)O[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)O[Si] (C)C. InChIKey: BSXVSQHDSNEHCJ-UHFFFAOYSA-N. | |
1,1,5,5-Tetraphenyl-1,3,3,5-tetramethyltrisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,1,5,5-tetraphenyl-1,3,3,5-tetramethyltrisoloxane; 1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyltrisiloxane; 1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyl-trisiloxan; Trisiloxane,1,3,3,5-tetramethyl-1,1,5,5-tetraphenyl; 1,1,5,5-tetraphenyl-1,3,3,5-tetramethyltrisiloxane; 2.2.6.6-tetraphenyl-4.4-dimethyl-2.4.6-trisila-3.5-dioxaheptane; EINECS 223-620-5. Grades: 95%+. CAS No. 3982-82-9. Molecular formula: C28H32O2Si3. Mole weight: 484.81. IUPAC Name: dimethyl-bis[[methyl (diphenyl)silyl]oxy]silane. Exact Mass: 484.17100. EC Number: 223-620-5. Boiling Point: 215ºC (0.5 mmHg). Melting Point: -25ºC. Flash Point: 214 °F. Density: 1.07. SMILES: C[Si] (C) (O[Si] (C) (C1=CC=CC=C1)C2=CC=CC=C2)O[Si] (C) (C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: YFCVAZGXPLMNDG-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,16-Dibromohexadecane Quick inquiry Where to buy | Liquid. Group: Main Products. Grades: 98%. CAS No. 45223-18-5. Molecular formula: C16H32Br2. Mole weight: 384.23. | |
1,16-Hexydecanediol Quick inquiry Where to buy | 1,16-Hexydecanediol. Group: Heterocyclic Organic Compound. CAS No. 7735-42-4. Molecular formula: C16H34O2. Mole weight: 258.44. | |
1,1,7,7-Tetramethyljulolidine Quick inquiry Where to buy | White Crystals. Group: Organic Phosphine Compounds. Alternative Names: 1, 1, 7, 7-Tetramethyljulolidine; Tetramethyljulolidine. Grades: 98%. CAS No. 325722-28-9. Molecular formula: C16H23NO. Mole weight: 229.36. IUPAC Name: 325722-28-9. Exact Mass: 229.18300. Boiling Point: 303ºC at 760 mmHg. Flash Point: 125ºC. Density: 1.02g/cm3. SMILES: CC1(CCN2CCC(C3=CC=CC1=C32)(C)C)C. InChIKey: MZKXTXKVGSAPEG-UHFFFAOYSA-N. | |
1,18-Octadecanediol Quick inquiry Where to buy | White powder. Group: Main Products. Alternative Names: Octadecane-1,18-diol. Grades: 98%. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.49. | |
11-Aminoundecanoic acid Quick inquiry Where to buy | 11-Aminoundecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: NH2-(CH2)10-COOH;OMEGA-AMINOUNDECANOIC ACID;OMEGA-AMINOUNDECYLIC ACID;11-AMINOUNDECANOIC ACID;11-AMINOUNDECYLIC ACID;11-amino-undecanoicaci;11-aminoundecanoicacid(11-aa);aminoundecanoicacid. CAS No. 2432-99-7. Molecular formula: C11H23NO2. Mole weight: 201.31. Melting Point: 188-191°C(lit.). Safty Description: 24/25. | |
11Beta-prostaglandin e2 Quick inquiry Where to buy | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 9-OXO-11BETA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID;11BETA-PROSTAGLANDIN E2;(5Z,11S,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid;(5Z,13E,15S)-11β,15-Dihydroxy-9-oxo-5,13-prostadiene-1-oic acid;(5Z,13E,15S)-9-Oxo-11β,15-dihydroxyprosta-5. CAS No. 38310-90-6. Molecular formula: C20H32O5. Mole weight: 352.47. | |
[1,1'-Bicyclopentyl]-2-ol Quick inquiry Where to buy | [1,1'-Bicyclopentyl]-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPENTYL CYCLOPENTANOL;[1,1'-bicyclopentyl]-2-ol;[Bicyclopentyl]-2-ol;2-cyclopentylcyclopentan-1-ol. CAS No. 4884-25-7. Molecular formula: C10H18O. Mole weight: 154.25. | |
1,1'-Binaphthyl-4,4'-ylenediamine Quick inquiry Where to buy | 1,1'-Binaphthyl-4,4'-ylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-binaphthyl-4,4'-ylenediamine;1,1'-Binaphthalene-4,4'-diamine;4,4'-Diamino-1,1'-binaphthalene;[4-(4-amino-1-naphthyl)-1-naphthyl]amine;4-(4-aminonaphthalen-1-yl)naphthalen-1-amine;4-(4-azanylnaphthalen-1-yl)naphthalen-1-amine. CAS No. 481-91-4. Molecular formula: C20H16N2. | |
(+)-1, 1'-Bis- ( (2R, 4R)-2, 4-diethylphosphotano)ferrocene (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate Quick inquiry Where to buy | (+)-1, 1'-Bis- ( (2R, 4R)-2, 4-diethylphosphotano)ferrocene (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: (+)-1,1'-BIS(2R,4R)-(2,4-DIETHYLPHOSPHONATO)FERROCENE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE;(+)-1,1'-BIS((2R,4R)-2,4-DIETHYLPHOSPHOTANO)FERROCENE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE;(-)-1,1-Bis(2S,4S)-2,4-diethylphosphotano)ferroce. CAS No. 268220-96-8. Molecular formula: C32H48BF4FeP2Rh. Mole weight: 740.23. | |
1,1-Bis(4-cyanatophenyl)ethane Quick inquiry Where to buy | Amber liquid. Group: Main Products. Alternative Names: cyanic acid ethylidenedi-4,1-phenylene ester;Bisphenol E cyanate ester;1,1-BIS(4-CYANATOPHENYL)ETHANE;4,4-BIS(PHENYL CYANATE)ETHANE;CYANICACID, ETHYLIDENEBIS-4, 1-PHENYLENEESTER;4, 4-ethylidenediphenyl dicyanate;ethylidene bis-4,1-phenylene dicyanate;1,-is(4-yanatophenyl)thane. Grades: 96%. CAS No. 47073-92-7. Molecular formula: C16H12N2O2. Mole weight: 264.28. IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl]cyanate. Exact Mass: 264.09000. EC Number: 610-326-0. Boiling Point: 383°C. Flash Point: 149°C. Density: 1.196. SMILES: CC (C1=CC=C (C=C1)OC#N)C2=CC=C (C=C2)OC#N. InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N. Safty Description: 26-36/37/39-60-61. Hazard statements: Xn, N. | |
1,1-Bis(4-hydroxyphenyl)-2-ethylhexane Quick inquiry Where to buy | 1,1-Bis(4-hydroxyphenyl)-2-ethylhexane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-BIS(4-HYDROXYPHENYL)-2-ETHYLHEXANE;4,4-(2-ETHYLHEXYLIDENE)DIPHENOL;4,4'-(2-ethylhexylidene)bis-Phenol. CAS No. 74462-02-5. Molecular formula: C20H26O2. Mole weight: 298.42. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
1,1?-Bis(di-isopropylphosphino)ferrocene palladium dichloride Quick inquiry Where to buy | red crystalline powder. Uses: Palladium-catalyzed P-C bond formation between diphenylphosphine and ortho-substituted aryl bromides. Deoxygenation of pyridine N-oxides by palladium-catalyzed oxidation of trialkylamines Air-stable catalyst useful in challenging Suzuki coupling reactions. Group: Palladium series catalysts. Alternative Names: PdCl2(dippf). Grades: Pd >17.5%. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. IUPAC Name: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Exact Mass: 594.00500. Melting Point: 282-287 °C. SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. Cl[Pd]Cl. [Fe]. InChIKey: UXOSTJATWDHIKQ-UHFFFAOYSA-L. | |
1,1?-Bis(dimethylsilyl)ferrocene Quick inquiry Where to buy | 1,1?-Bis(dimethylsilyl)ferrocene. Uses: Catalytic co-initiator in free radical photopolymerization and free radical promoted cationic polymerization reactions Reactant for: Hydrosilylataion and hydroboration reactions Platinum/nickel catalyzed selective hydrosilylation of alkynes and alkenes Iron-catalyzed dehydrogenative coupling reactions Hydrosilylation and double silylation of carbonyl compounds. Group: Polymer/Macromolecule. Alternative Names: 1,1-BIS(DIMETHYLSILYL)FERROCENE;1,1?-Bis(dimethylsilyl)ferrocene 97%;Ferrocene,1,1-bis(dimethylsilyl)-. CAS No. 1295-15-4. Molecular formula: C14H22FeSi2 10*. Mole weight: 302.34. | |
1,1'-Bis(diphenylphosphino)ferrocene Quick inquiry Where to buy | yellow to orange powder. Uses: Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Group: Organic Phosphine Compounds. Alternative Names: 1-Bis(diphenylphosphino)ferrocene; 1,1`-Bis(diphenylphosphino)ferrocene; 1,1-bis(diphenylphosphanyl)ferrocene; 1,1'-Bis(diphenylphosphino)ferrocene (DPPF); 1,1-BIS(DIPHENYLPHOSPHINO)ERROCENE; 1,1-Bis(diphenylphosphino)ferrocene; DPPF; Cyclopentadienyldiphenylphosphine; Zirconium ionophore I; 1,1-Bis(diphenylphosphiNA)ferrocene; 1,1-bis(diphenylphosphino)ferrocene palladium chloride; 1,1-Bis(diphenylpho; 1,1-bis(diphenyphosphino)ferrocene; bis-1,1-(diphenylphosphino)ferrocene; 1,1-Ferrocenebis(diphenylphosphine); 1,1-FERROCENEBIS(DIPHENYLPHOSPHINE); 1,1-Ferrocenediyl-bis(diphenylphosphine); 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 96%. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.39. IUPAC Name: 1,1-Bis(diphenylphosphino)ferrocene. Exact Mass: 554.10200. Boiling Point: 363.8ºC at 760mmHg. Melting Point: 181-183ºC. Flash Point: 182.8ºC. Safty Description: S28-S45. Hazard statements: T: Toxic. | |
[1, 1?-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) Quick inquiry Where to buy | singmon pink powder. Uses: suzuki reaction. Group: Other. Alternative Names: Pd(dppf)Cl2. Grades: Pd ≥14.5%. CAS No. 72287-26-4. Molecular formula: (C17H14P)2Fe · PdCl2. Mole weight: 731.70. IUPAC Name: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II). Exact Mass: 729.94300. Melting Point: 266-283 °C(lit.). Safty Description: S36/37. Hazard statements: Xn: Harmful. | |
[1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct Quick inquiry Where to buy | orange-red crystals. Uses: Catalyst for the borylation of aryl halides. β-Alkyl Suzuki-Miyaura cross-coupling reactions with potassium alkyltrifluoroborates. Catalyst for modified Negishi coupling. Synthesis of polyheterocycles by a Pd-catalyzed intramolecular N-arylation/C-H bond activation/aryl-aryl bond-forming domino process. Catalyst for Stille allylation. Catalyst for the amination of aryl bromides. Group: Other. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. Grades: Pd ≥13.0%. CAS No. 95464-05-4. Molecular formula: C34H28Cl2FeP2Pd·CH2Cl2. Mole weight: 816.64. IUPAC Name: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Exact Mass: 823.97400. Symbol: GHS07. Density: 1 g/cm3. Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332. | |
1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
[1, 1'-Bis (di-tert-butylphosphino)ferrocene]palladium (II) Dichloride Quick inquiry Where to buy | dark red crystals. Uses: 1,1'-Bis (di-t-butylphosphino)ferrocene palladium dichloride is used as a catalyst for the preparation of chalcones. Group: Palladium series catalysts. Alternative Names: PdCl2(dtbpf). Grades: Pd ≥16.3%. CAS No. 95408-45-0. Molecular formula: C26H44Cl2FeP2Pd. Mole weight: 651.75. IUPAC Name: Dichloro[1, 1-Bis (di-Tert-Butylphosphino)Ferrocene]Palladium (II). Exact Mass: 650.06800. Melting Point: 203-208 °C. | |
11-Bromoundecyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: 11-BROMOUNDECYLDIMETHYLCHLOROSILANE. Grades: 95%+. CAS No. 330457-42-6. Molecular formula: C13H28BrClSi. Mole weight: 327.80400. IUPAC Name: 11-bromoundecyl-chloro-dimethylsilane. Exact Mass: 326.08300. Boiling Point: 170ºC/1mmHg. Flash Point: 157.318ºC. Density: 1.03. SMILES: C[Si](C)(CCCCCCCCCCCBr)Cl. InChIKey: WOFGXJUDMCOIBH-UHFFFAOYSA-N. | |
11-Bromoundecyltrichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: DECANE,1-BROMO-10-FLUORO; 1-Brom-10-fluor-decan; 1-bromo-11-(trichlorosilyl)-undecane; (11-bromoundecanyl)trichlorosilane; 1-bromo-10-fluoro-decane; 10-bromo-1-fluoro-decane; 10-Fluorodecyl bromide; 11-bromo-undecyl-trichloro-silane. Grades: 95%+. CAS No. 79769-48-5. Molecular formula: C11H22BrCl3Si. Mole weight: 368.64. IUPAC Name: 11-bromoundecyl(trichloro)silane. Exact Mass: 365.97400. SMILES: C(CCCCC[Si](Cl)(Cl)Cl)CCCCCBr. InChIKey: LLNQRNOPJAFMFQ-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45. | |
11-Bromoundecyltrimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 11-bromopentyltrimethoxysilane. Grades: 95%+. CAS No. 17947-99-8. Molecular formula: C14H31BrO3Si. Mole weight: 355.38400. IUPAC Name: 11-bromoundecyl(trimethoxy)silane. Exact Mass: 354.12300. SMILES: CO[Si](CCCCCCCCCCCBr)(OC)OC. InChIKey: FSLTZSGOMGZUJK-UHFFFAOYSA-N. | |
(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 | (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-Carbonyl-di(1,2,4-triazole) Quick inquiry Where to buy | 1,1-Carbonyl-di(1,2,4-triazole). Group: Heterocyclic Organic Compound. Alternative Names: 1,1-CARBONYLDI(1,2,4-TRIAZOLE);CDT;CDT ( N,N-Carbonyl-di-(1,2,3-tiazole));1,1-Carbonylbis(1,2,4-triazole);1,1-Carbonyl-di-(1;N,N-Carbonyl-di-(1,2,4-triazole);1,1-Carbonylbis(1,2,4-triazole) CDT;Carbonyldi(1,2,4-triazole). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.12. Symbol: GHS05,GHS07,GHS08. Melting Point: 145-150°C. Safty Description: 22-26-36/37/39-61. Hazard statements: Xn. Supplemental Hazard Statements: H302-H318-H361. | |
11-Chloroundecyltrichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Grades: 95%+. CAS No. 17963-32-5. | |
11-Chloroundecyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 120876-31-5. Molecular formula: C17H37ClO3Si. Mole weight: 353.01. | |
11-Chloroundecyltrimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 17948-05-9. Molecular formula: C14H31ClO3Si. Mole weight: 310.93. | |
1,1-Cyclohexanediacetic acid Quick inquiry Where to buy | 1,1-Cyclohexanediacetic acid. Group: Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB008597;Cyclohexyldiaceticacid;3-OXA-SPIRO[5.5]UNDECANE-2,4-DIONE;1,1-Cyanohexanediacetic acid;1,1-CYCLOHEXANE DIACETIC ACID (CDA);3,3-Pentamethyleneglutaric Acid;Cyclohexane-1,1-diacetic acid;1,1-Cyclohexanediacetic acid. Grades: 98%. CAS No. 4355-11-7. Molecular formula: C10H16O4. Mole weight: 200.23. | |
1,1-Cyclohexanediacetic acid mono amide Quick inquiry Where to buy | 1,1-Cyclohexanediacetic acid mono amide. Group: Heterocyclic Organic Compound. Grades: 99%. CAS No. 99189-60-3. Molecular formula: C10H17NO3. Mole weight: 199.24. | |
1,1-Cyclohexane diacetic anhydride Quick inquiry Where to buy | 1,1-Cyclohexane diacetic anhydride. Group: Heterocyclic Organic Compound. CAS No. 1010-26-0. Molecular formula: C10H14O3. Mole weight: 182.21. | |
1-(1-Cyclohexenyl)-1-propanone Quick inquiry Where to buy | 1-(1-Cyclohexenyl)-1-propanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(1-Cyclohexenyl)-1-propanone. CAS No. 1655-03-4. Mole weight: 0. | |
1,1-Cyclopropanedicarboxylic acid dimethyl ester Quick inquiry Where to buy | 1,1-Cyclopropanedicarboxylic acid dimethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-CYCLOPROPANEDICARBOXYLIC ACID DIMETHYL ESTER;CDM;DIMETHYL 1, 1-CYCLOPROPANEDICARBOXYLATE; CYCLOPROPANE-1, 1-DICARBOXYLIC ACID DIMETHYL ESTER;DIMETHYL 1,1-CYCLOPROPANE DIFORMATE;DIMETHYL 1, 1-CYCLOPROPANE-DICARBONYLATE; 1, 1-Cyclopropandicarbonsuredi methyl ester; CYCLOPROPANE DICARBOXYLATE. CAS No. 6914-71-2. Molecular formula: C7H10O4. Mole weight: 158.15. Boiling Point: 196-198°C(lit.). Flash Point: 203°F. Density: 1.147g/mL at 25°C(lit.). Safty Description: 61. Supplemental Hazard Statements: H412. | |
11-Dehydro-2,3-dinor thromboxane b2 Quick inquiry Where to buy | 11-Dehydro-2,3-dinor thromboxane b2. Group: Heterocyclic Organic Compound. Alternative Names: 9ALPHA, 15S-DIHYDROXY-11-OXO-2,3-DINOR-THROMBA-5Z, 13E-DIEN-1-OIC ACID;11-DEHYDRO-2,3-DINOR THROMBOXANE B2. CAS No. 79250-60-5. Molecular formula: C18H28O6. Mole weight: 340.41. | |
11-Deoxy prostaglandin e2 Quick inquiry Where to buy | A crystalline solid. Group: Heterocyclic Organic Compound. Alternative Names: 11-DEOXY PROSTAGLANDIN E2;9-OXO-15S-HYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID. Grades: >99%. CAS No. 35536-53-9. Molecular formula: C20H32O4. Mole weight: 336.47. | |
1,1-Diaminoferrocene Quick inquiry Where to buy | 1,1-Diaminoferrocene. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Diaminoferrocene,97%;1,1-DIAMINOFERROCENE 97%;Ferrocene,1,1-diamino-. CAS No. 41636-79-7. Molecular formula: 2C5H6N.Fe. Mole weight: 216.064. | |
1,1-Dibromo-1-propene Quick inquiry Where to buy | 1,1-Dibromo-1-propene. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-DIBROMO-1-PROPENE;1,1-dibromo-1-propen;1,1-dibromopropene;1-Propene, 1,1-dibromo-;1,1-DIBROMO-1-PROPENE: TECH., 90%;Einecs 236-162-6. Grades: 98+%. CAS No. 13195-80-7. Molecular formula: C3H4Br2. Mole weight: 199.87. Density: 2.042 g/cm3. | |
1,1'-Dibutylzirconocene Dichloride Quick inquiry Where to buy | 1,1'-Dibutylzirconocene Dichloride. Group: Polymer/Macromolecule. Alternative Names: bis (n-butylcyclopentadienyl) zirkoniumdichloride; bis[ (1, 2, 3, 4, 5-. eta. ) -1-butyl-2, 4-cyclopentadien-1-yl]dichloro-zirconiu; 1, 1-DIBUTYLZIRCONOCENE DICHLORIDE; BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; BIS (BUTYLCYCLOPENTADIENYL)ZIRCONIUM (IV) DICHLORIDE;BIS. Grades: >98.0%(T). CAS No. 73364-10-0. Molecular formula: C18H26Cl2Zr. Mole weight: 404.53. | |
1,1-Diethyl-2,2-dicarbocyanine iodide Quick inquiry Where to buy | 1,1-Diethyl-2,2-dicarbocyanine iodide. Group: Organic & Printed Electronics. Alternative Names: 1-ethyl-2-[5-(1-ethyl-2(1h)-quinolinylidene)-1,3-pentadienyl]-quinoliniuio;1,1-DIETHYL-2,2-DICARBOCYANINE IODIDE;1-ethyl-2-[5-(1-ethyl-2(1H)-quinolylidene)penta-1,3-dienyl]quinolinium iodide;1,1-Diethyl-2,2-quinodicarbocyanine iodide;1,1-DIETHYL-2,2-DICAR. CAS No. 14187-31-6. Molecular formula: C27H27IN2. Mole weight: 506.42. | |
1 1-Diethyl-4 4-dicarbocyanine iodide Quick inquiry Where to buy | 1 1-Diethyl-4 4-dicarbocyanine iodide. Group: Organic & Printed Electronics. Alternative Names: 1,1-Diethyl-4,4-dicarbocyanine iodide Dye content 90 %. CAS No. 18300-31-7. Molecular formula: C27H27N2.I. Mole weight: 506.424. | |
1,1-Diethylferrocene Quick inquiry Where to buy | 1,1-Diethylferrocene. Group: Micro/NanoElectronics. Alternative Names: 1, 1-DIETHYLFERROCENE; BIS(ETHYLCYCLOPENTADIENYL)IRON; Bis(ethylcyclopentadienyl)iron, min.98%; Bis(ethylcyclopentadienyl)iron, min. 98%;1,1-Diethylferrocene,98%. CAS No. 1273-97-8. Molecular formula: C14H18Fe 10*. Mole weight: 242.14. | |
1,1-Dimethyl-1-sila-2-oxacyclohexane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Dimethylsilaoxacyclohexane; 2,2-Dimethyl-[1,2]oxasilinan; 1,1-dimethyl-1-sila-2-oxacyclohexane; 2,2-dimethyl-2-silaoxacyclohexane; 1-Oxa-2-silacyclohexane,2,2-dimethyl; 2,2-dimethyl-1-oxa-2-silacyclohexane; 2,2-dimethyl-1,2-oxasilinane. Grades: 95%+. CAS No. 5833-47-6. Molecular formula: C6H14OSi. Mole weight: 130.26. IUPAC Name: 2,2-dimethyloxasilinane. Exact Mass: 130.08100. EC Number: 227-416-7. Boiling Point: 122ºC. Flash Point: 25ºC. Density: 0.86g/cm3. SMILES: C[Si]1(CCCCO1)C. InChIKey: CWUHERHJSPPFHQ-UHFFFAOYSA-N. Safty Description: 9-16-26-36. | |
1,1'-Dimethyl-4,4'-bipyridyl diiodide Quick inquiry Where to buy | 1,1'-Dimethyl-4,4'-bipyridyl diiodide. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1'-dimethyl-4, 4'-bipyridiniumdiiodide; 4, 4'-dipyridyldimethiodide; 4'-bipyridinium, 1, 1'-dimethyl-diiodide; methylviologendiiodide; nichinogramaxone; paraquatdiiodide; 1, 1'-DIMETHYL-4, 4'-BIPYRIDYL DIIODIDE;1,1'-Dimethyl-4,4'-bipyridinium·2iodide. CAS No. 1983-60-4. Molecular formula: C12H14I2N2. Mole weight: 440.06. | |
1,1-Dimethyl-4-chloro-3,5-cyclohexanedione Quick inquiry Where to buy | 1,1-Dimethyl-4-chloro-3,5-cyclohexanedione. Group: Heterocyclic Organic Compound. Alternative Names: chlorodimedone;1,1-DIMETHYL-4-CHLORO-3,5-CYCLOHEXANEDIONE;2-CHLORODIMEDONE;2-CHLORO-5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE;MONOCHLORODIMEDON;2-chloro-5,5-dimethyl-cyclohexane-1,3-dione;1,3-Cyclohexanedione, 2-chloro-5,5-dimethyl-;Monochlorodimedone. CAS No. 7298-89-7. Molecular formula: C8H11ClO2. Mole weight: 174.62. Symbol: GHS07. Melting Point: 161-164°C(lit.). Safty Description: 22-24/25. Supplemental Hazard Statements: H315-H319-H335. | |
1,1-Dimethylsila-11-crown-4 Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: DIMETHYLSILA-11-CROWN-4; 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane. Grades: 95%+. CAS No. 18339-94-1. Molecular formula: C8H18O4Si. Mole weight: 206.31. IUPAC Name: 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane. Exact Mass: 206.09700. EC Number: 242-221-7. Boiling Point: 96ºC. Flash Point: 77ºC. Density: 1.07. SMILES: C[Si]1(OCCOCCOCCO1)C. InChIKey: UXWKDYXFUUBISW-UHFFFAOYSA-N. | |
1,1-Dimethylsilacyclopentane Quick inquiry Where to buy | Transparent liquid. Group: Main Products. Alternative Names: 1,1-Dimethyl-silolan; Silacyclopentane,1,1-dimethyl; 1,1-dimethyl-silolane; 1,1-Dimethyl-1-silacyclopentane; 1,1-dichlorosilacyclopentane. Grades: 95%. CAS No. 1072-54-4. Molecular formula: C6H14Si. Mole weight: 114.26. IUPAC Name: 1,1-dimethylsilolane. Exact Mass: 114.08600. Boiling Point: 108.8ºC at 760mmHg. Flash Point: 4.4ºC. Density: 0.79g/cm3. | |
[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine Quick inquiry Where to buy | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
1,1-Di(tert-butylperoxy)cyclohexane Quick inquiry Where to buy | 1,1-Di(tert-butylperoxy)cyclohexane. CAS No. 3006-86-8. | |
11-Dodecyn-1-ol Quick inquiry Where to buy | 11-Dodecyn-1-ol. Group: Insect Pheromone. Alternative Names: Dodec-11-in-1-ol; 1-Dodecyn-12-ol; 12-Hydroxy-1-dodecyne; 11-Dodecin-1-ol; 1-Hydroxydodec-11-yne; 11-Dodecyn-1-ol. Grades: ?98%. CAS No. 18202-10-3. Molecular formula: C12H22O. Mole weight: 182.3. IUPAC Name: dodec-11-yn-1-ol. Exact Mass: 182.16700. Boiling Point: 262.624ºC at 760 mmHg. Flash Point: 213.483ºC. Density: 0.877g/cm3. SMILES: C#CCCCCCCCCCCO. InChIKey: XNRAUTMOUDUPET-UHFFFAOYSA-N. | |
(11E,13E)-Hexadecadien-1-ol Quick inquiry Where to buy | (11E,13E)-Hexadecadien-1-ol. Group: Insect Pheromone. Grades: ≥95%. CAS No. 98010-23-2. Molecular formula: C16H30O. Mole weight: 238.42. | |
(11E)-Tetradecenal Quick inquiry Where to buy | Colorless liquid. Group: Main Products. Alternative Names: (E)-tetradec-11-enal. Grades: 95%. CAS No. 35746-21-5. Molecular formula: C14H26O. Mole weight: 210.36. | |
11-Ferrocenyl-1-undecanethiol Quick inquiry Where to buy | 11-Ferrocenyl-1-undecanethiol. Group: Biomaterials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol;11-(Ferrocenyl)undecanethiol;11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Mole weight: 0. Symbol: GHS07. Safty Description: 36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
11-Hydroxyundecanoic acid Quick inquiry Where to buy | 11-Hydroxyundecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB009096;11-HYDROXYUNDECANOIC ACID;11-HYDROXYUNDECYLIC ACID;11-HYDROXYUNDECANOIC ACID 98%;11-Hydroxyundecanoic acid,98%. CAS No. 3669-80-5. Molecular formula: C11H22O3. Mole weight: 202.29. Symbol: GHS07. Melting Point: 65-69°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
11-Hydroxyundecylphosphonic acid,95% Quick inquiry Where to buy | 11-Hydroxyundecylphosphonic acid,95%. Group: Biomaterials. Alternative Names: 11-Hydroxyundecylphosphonic acid, 95%;P-(11-Hydroxyundecyl)phosphonic acid. CAS No. 83905-98-0. Molecular formula: C11H25O4P. Mole weight: 252.287561. | |
1,1-Isophthaloyl bis[2-methylaziridine] Quick inquiry Where to buy | 1,1-Isophthaloyl bis[2-methylaziridine]. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Isophthaloyl bis(2-methylaziridine);1,1-Isophthaloyl bis[2-methylaziridine];1,1-(1,3-phenylenedicarbonyl)bis[2-methylaziridine] ;Aziridine, 1, 1- (1, 3-phenylenedicarbonyl)bis2-methyl-; [1, 1- (1, 3-Phenylenedicarbonyl)bis (methylaziridine); 1, 1- (1, 3-Phenylenebiscarbonyl)bis (2-methylaziridine); 1, 3-Bis (2-methyl-1-aziridinylcarbonyl)benzene; 1, 3-Bis[ (2-methyl-1-aziridinyl)carbonyl]benzene. CAS No. 7652-64-4. Molecular formula: C14H16N2O2. Mole weight: 244.29. | |
1,1'-Isophthaloylbiscaprolactam Quick inquiry Where to buy | 1,1'-Isophthaloylbiscaprolactam. Group: Heterocyclic Organic Compound. CAS No. 7381-13-7. Molecular formula: C20H24N2O4. Mole weight: 356.42. | |
1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] Quick inquiry Where to buy | 1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Group: Main Products. Alternative Names: 1,1-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene];1,1-(1-Methylethylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene];1,1-(2,2-Propanediyl)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Grades: 97%. CAS No. 97416-84-7. Molecular formula: C23H24Br8O2. Mole weight: 971.66746. IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)phenyl]propan-2-yl]-2-(2,3-dibromo-2-methylpropoxy)benzene. Exact Mass: 963.52400. EC Number: 306-832-3. Boiling Point: 685.3ºC at 760mmHg. Flash Point: 291.6ºC. Density: 2.079g/cm3. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OCC (C) (CBr)Br)Br)C2=CC (=C (C (=C2)Br)OCC (C) (CBr)Br)Br. InChIKey: IYOVSGHZOIZSDC-UHFFFAOYSA-N. | |
11-Keto-beta-boswellic acid Quick inquiry Where to buy | 11-Keto-beta-boswellic acid. Group: Heterocyclic Organic Compound. Alternative Names: 11-KETO-BETA-BOSWELLIC ACID;KETO-B-BOSWELLIC ACID, 11-(SH);Beta-boswellic acid,11-keto;(3α,4β)-3-Hydroxy-11-oxours-12-en-23-oic Acid;11-Oxo-β-boswellic Acid;3α-Hydroxy-11-oxours-12-en-24-oic Acid;3-Hydroxy-11-oxo-12-ursen-24-oic acid;β-Boswellic acid,11-keto. CAS No. 17019-92-0. Molecular formula: C30H46O4. Mole weight: 470.68. | |
11-Maleimidoundecanoic acid Quick inquiry Where to buy | 11-Maleimidoundecanoic acid. Group: Polymer/Macromolecule. Alternative Names: 11-maleimidodecanoic acid;11-Maleimidoundecanoic acid;Mal-(CH2)10-COOH (KMUA);2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid;N-(10-Carboxydecyl)MaleiMide;N-κ-MaleiMidoundecanoic acid(KMUA);11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoic acid;11-Ma. CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
11-Mercapto-1-undecanol Quick inquiry Where to buy | 11-Mercapto-1-undecanol. Group: Biomaterials. Alternative Names: NANOTHINKS(R) ALCO11;11-MERCAPTO-1-UNDECANOL;0677NANOTHINKS ALCO11;11-Hydroxy-1-Undecanethiol;11-Mercaptoundecanol;11-mercapto-1-undecanol solution;nanothinks tmalco11;11-Hydroxy-1-undecanethiol,11-Hydroxy-1-undecanthiol,11-Hydroxyundecane-1-thiol. CAS No. 73768-94-2. Molecular formula: C11H24OS. Mole weight: 204.37. | |
11-Mercaptoundecylphosphoric acid,99 Quick inquiry Where to buy | 11-Mercaptoundecylphosphoric acid,99. Group: Biomaterials. Alternative Names: 11-MERCAPTOUNDECYLPHOSPHORIC ACID, 99;11-MERCAPTOUNDECYLPHOSPHORIC ACID, 99%;11-mercapto-1-undecyl dihydrogen phosphate;11-Mercaptoundecylphosphoric acid 95%. CAS No. 188678-49-1. Molecular formula: C11H25O4PS. Mole weight: 284.352561. Symbol: GHS07. Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335-H413. | |
11-Mercaptoundecyl trifluroacetate,99% Quick inquiry Where to buy | 11-Mercaptoundecyl trifluroacetate,99%. Group: Biomaterials. Alternative Names: 11-MERCAPTOUNDECYL TRIFLUROACETATE, 99%;11-Mercaptoundecyltrifluoroacetate. CAS No. 138524-05-7. Molecular formula: C13H23F3O2S. Mole weight: 300.3807296. |