Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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1-Methylpiperidin-3-one Quick inquiry Where to buy | 1-Methylpiperidin-3-one. Group: Heterocyclic Organic Compound. CAS No. 5519-50-6. Molecular formula: C6H11NO. Density: 0.992g/cm3. | |
1-Methylpropane-1,3-diyl disalicylate Quick inquiry Where to buy | 1-Methylpropane-1,3-diyl disalicylate. Group: Heterocyclic Organic Compound. Alternative Names: 1-methylpropane-1,3-diyl disalicylate;Benzoic acid, 2-hydroxy-, 1-methyl-1,3-propanediyl ester;Bis(2-hydroxybenzoic acid)1-methyl-1,3-propanediyl ester;Benzoic acid,2-hydroxy-, 1-Methyl-1,3-propanediyl ester (9CI). CAS No. 73240-13-8. Molecular formula: C18H18O6. Mole weight: 330.33192. | |
1-Methylpyrazole Quick inquiry Where to buy | 1-Methylpyrazole. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHYLPYRAZOLE;1-METHYL-1H-PYRAZOLE;AKOS PAO-1140;N-METHYLPYRAZOLE;TRIS-1-PYRAZOLYLMETHANE;1H-Pyrazole, 1-methyl-;methylpyrazole;Pyrazole, 1-methyl-. CAS No. 930-36-9. Molecular formula: C4H6N2. Mole weight: 82.1. Symbol: GHS02,GHS07. Boiling Point: 127°C. Flash Point: 35°C. Density: 0.988g/mL at 20°C(lit.). Safty Description: 26-37/39-16. Hazard statements: Xi. Supplemental Hazard Statements: H226-H315-H319-H335. | |
1-Methylspiro[4h-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one Quick inquiry Where to buy | 1-Methylspiro[4h-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one. Group: Heterocyclic Organic Compound. CAS No. 84060-10-6. Molecular formula: C13H16N2O2. Mole weight: 232.281. | |
1-Methylthio-2-propanone Quick inquiry Where to buy | 1-Methylthio-2-propanone. Group: Heterocyclic Organic Compound. CAS No. 14109-72-9. Molecular formula: C4H8OS. Mole weight: 104.17. | |
1-Monobutyrin Quick inquiry Where to buy | 1-Monobutyrin. Group: Heterocyclic Organic Compound. Alternative Names: alpha-Monobutyrin;Butanoic acid, 2,3-dihydroxypropyl ester;butanoicacid,2,3-dihydroxypropylester;butanoicacid2,3-dihydroxypropylester;butyricacid2,3-dihydroxy-propylester;Butyrin, 1-mono-;Glycerol-alpha-mono-n-butyrate;Mono-n-butyrin. CAS No. 557-25-5. Molecular formula: C7H14O4. Mole weight: 162.18. Boiling Point: 153°C (7 mmHg). Density: 1.09. Safty Description: 24/25. | |
1-Myristoyl-sn-glycero-3-phosphocholine Quick inquiry Where to buy | 1-Myristoyl-sn-glycero-3-phosphocholine. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. | |
1,n6-Etheno-2-deoxy-adenosine Quick inquiry Where to buy | 1,n6-Etheno-2-deoxy-adenosine. Group: Heterocyclic Organic Compound. Alternative Names: 1,n(6)-ethenodeoxyadenosine;ETHENO-2-DEOXYADENOSINE;1,N6-ETHENO-2-DEOXY-ADENOSINE;ETHENO-2-DEOXYADENOSINE, MORPURE HPLC PURIFIED, DELIVERED >= 98% PURE WITH HPLC UV CHROMATOGRAM;3H-Imidazo[2,1-i]purine, 3-(2-deoxy--D-ery);Ethenodeoxyadenosine;1,N(sup 6)-etheno-2-deoxyadenosine;3-(2-Deoxy-β-D-ribofuranosyl)-3H-imidazo[2,1-i]purine. CAS No. 68498-25-9. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
1-Naphthaldehyde Quick inquiry Where to buy | 1-Naphthaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: alpha-Naphthal;alpha-Naphthylaldehyde;alpha-Naphthylcarboxaldehyde;-Naphthaldehdye;naphthalene-1-carbaldehyde;Naphthalene-1-carboxaldehyde;ALPHA-NAPHTHALDEHYDE;AKOS BBS-00003152. CAS No. 66-77-3. Molecular formula: C11H8O. Mole weight: 156.18. Symbol: GHS07. Boiling Point: 160-161°C15mm Hg(lit.). Melting Point: 1-2°C(lit.). Flash Point: >230°F. Density: 1.15g/mL at 25°C(lit.). Safty Description: 37/39-26-24/25-36/37-23-36. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H302-H315-H319-H335. | |
1-Naphthol-4-sulfonic acid sodium salt Quick inquiry Where to buy | 1-Naphthol-4-sulfonic acid sodium salt. Group: Heterocyclic Organic Compound. Grades: technical. CAS No. 6099-57-6. Molecular formula: C10H7NaO4S. Mole weight: 246.21. | |
1-Naphthoylformic acid Quick inquiry Where to buy | 1-Naphthoylformic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHOYLFORMIC ACID;RARECHEM AL BO 0570;NAPHTHALENYL OXOACETIC ACID. CAS No. 26153-26-4. Molecular formula: C12H8O3. Mole weight: 200.19. | |
1-Naphthylboronic acid Quick inquiry Where to buy | 1-Naphthylboronic acid. Group: Boronic Acids. Alternative Names: NAPHTHALENYL-1-BORONIC ACID;NAPHTHALEN-1-YLBORONIC ACID;NAPHTHALENE-1-BORONIC ACID;RARECHEM AH PB 0125;1-NAPHTHYLBORONIC ACID;1-NAPHTHYLENEBORONIC ACID;1-NAPHTHALENEBORONIC ACID;ALPHA-NAPHTHYLBORIC ACID. CAS No. 13922-41-3. Molecular formula: C10H9BO2. Mole weight: 171.99. | |
1-Naphthylpropylene oxide Quick inquiry Where to buy | 1-Naphthylpropylene oxide. Group: Main Products. Alternative Names: 1-Naphthylpropylene oxide. Grades: 95%. CAS No. 68884-32-2. Molecular formula: C13H12O. Mole weight: 184.23378. | |
1-Naphthyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: triethoxy-[1]naphthyl-silane; (naphthalen-1-yl)triethoxysilane; 1-naphthyltriethoxylsilane; Silane,triethoxy-1-naphthalenyl; 1-naphthyltriethoxysilane; 1-(triethoxysilyl)naphthalene; (1-na)Si(Oet)3. Grades: 95%+. CAS No. 17938-06-6. Molecular formula: C16H22O3Si. Mole weight: 290.43. IUPAC Name: triethoxy(naphthalen-1-yl)silane. Exact Mass: 290.13400. Boiling Point: 121-3ºC/0.1mmHg. Flash Point: 159.7ºC. Density: 1.0476. SMILES: CCO[Si](C1=CC=CC2=CC=CC=C21)(OCC)OCC. InChIKey: ZJEYUFMTCHLQQI-UHFFFAOYSA-N. | |
1-Naphthyltrimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1-NAPHTHYLTRIMETHOXYSILANE; Naphthalene,1-(trimethoxysilyl); naphthalen-1-yl trimethoxysilane; trimethoxy(1-naphthyl)silane; Silane,trimethoxy-1-naphthalenyl; 1-naphthalenyl trimethoxysilane. Grades: 95%+. CAS No. 18052-76-1. Molecular formula: C13H16O3Si. Mole weight: 248.35. IUPAC Name: trimethoxy(naphthalen-1-yl)silane. Exact Mass: 248.08700. Boiling Point: 150ºC 2mm. Melting Point: 33-35ºC. Flash Point: 127.789ºC. Density: 1.091g/cm3. SMILES: CO[Si](C1=CC=CC2=CC=CC=C21)(OC)OC. InChIKey: ZSOVVFMGSCDMIF-UHFFFAOYSA-N. | |
1-Nitro-2-naphthol Quick inquiry Where to buy | 1-Nitro-2-naphthol. Group: Heterocyclic Organic Compound. Alternative Names: 1-nitro-2-naphthalenol;1-nitro-2-naphtho;1-NITRO-2-NAPHTHOL;2-HYDROXY-1-NITRONAPHTHALENE;1-NITRO-2-NAPHTHOL 98+%;1-nitronaphthalen-2-ol;1-Nitro-2-hydroxynaphthalene;1-Nitro-beta-naphthol. CAS No. 550-60-7. Molecular formula: C10H7NO3. Mole weight: 189.17. Symbol: GHS07. Melting Point: 103°C. Density: 1.413. Safty Description: 26-36/37/39. Supplemental Hazard Statements: H315-H319. | |
1-Nitroanthraquinone-2-carboxylic acid Quick inquiry Where to buy | 1-Nitroanthraquinone-2-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1-Nitroanthraquinone-2-carboxylic acid;1-Nitro-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid. CAS No. 128-67-6. Molecular formula: C15H7O6N. Mole weight: 297.23. Density: 1.62g/cm3. | |
1-Nonanethiol Quick inquiry Where to buy | 1-Nonanethiol. Group: Biomaterials. Alternative Names: 1-mercaptononane; nonanethiol(non-specificname); nonylmercaptan(non-specificname); nonylmercaptannormal; Nonylthiol; n-thiononylalcohol; NONYL MERCAPTAN;N-NONYL MERCAPTAN. CAS No. 1455-21-6. Molecular formula: C9H20S. Mole weight: 160.32. | |
1-Octyldecylbenzene Quick inquiry Where to buy | 1-Octyldecylbenzene. Group: Heterocyclic Organic Compound. CAS No. 10596-71-1. | |
1-Palmitoyl-rac-glycerol Quick inquiry Where to buy | 1-Palmitoyl-rac-glycerol. Group: Heterocyclic Organic Compound. CAS No. 19670-51-0. Molecular formula: C19H38O4. Mole weight: 330.5. | |
1-Pentanesulfonic acid Quick inquiry Where to buy | 1-Pentanesulfonic acid. Group: Heterocyclic Organic Compound. CAS No. 35452-30-3. Molecular formula: C5H12O3S. Density: g/cm3. | |
1-Pentanethiol Quick inquiry Where to buy | 1-Pentanethiol. CAS No. 110-66-7. | |
1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE Quick inquiry Where to buy | 1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE. Group: Heterocyclic Organic Compound. Alternative Names: 1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE. CAS No. 335287-91-7. | |
1-Phenyl-1,2-ethanediol Quick inquiry Where to buy | 1-Phenyl-1,2-ethanediol. Group: Heterocyclic Organic Compound. CAS No. 93-56-1. Molecular formula: C8H10O2. Mole weight: 138.16. | |
1-Phenyl-2-trimethylsilylacetylene Quick inquiry Where to buy | 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-Phenyl-ethane-1,2-diamine Quick inquiry Where to buy | 1-Phenyl-ethane-1,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-ETHANE-1,2-DIAMINE;1-Phenyl-1,2-diaminoethane;1-Phenyl-1,2-ethanediamine. CAS No. 5700-56-1. Molecular formula: C8H12N2. Mole weight: 136.19. | |
1-Phenylpiperazine Quick inquiry Where to buy | 1-Phenylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003943;N-PHENYLPIPERAZINE;LABOTEST-BB LTBB000705;AKOS BBS-00003581;1-PHENYLPIPERAZINE;1-Fenylpiperazin;Phenylpiperazine;1-Phenylpiperazine 97. CAS No. 92-54-6. Molecular formula: C10H14N2. Mole weight: 162.23. Symbol: GHS05,GHS06. Boiling Point: 286°C(lit.). Melting Point: 18.8°C. Flash Point: >230°F. Density: 1.062g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45-28A. Hazard statements: T, C. Supplemental Hazard Statements: H301-H311-H314-H301+H311-H310-H318. | |
1-Piperazineaceticacid,2-oxo-,methylester(8ci) Quick inquiry Where to buy | 1-Piperazineaceticacid,2-oxo-,methylester(8ci). Group: Heterocyclic Organic Compound. CAS No. 32705-79-6. Molecular formula: C7H12N2O3. Mole weight: 208.65. | |
1-Piperazinecarboxylicacid Quick inquiry Where to buy | 1-Piperazinecarboxylicacid. Group: Heterocyclic Organic Compound. CAS No. 10430-90-7. Molecular formula: C5H10N2O2. | |
1-Propanamine,3-(ethoxydimethylsilyl)- Quick inquiry Where to buy | 1-Propanamine,3-(ethoxydimethylsilyl)-. Group: Heterocyclic Organic Compound. CAS No. 18306-79-1. Molecular formula: C7H19NOSi. Mole weight: 161.32. | |
1-Propanaminium,3-butoxy-2-hydroxy-N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-,inner salt Quick inquiry Where to buy | 1-Propanaminium,3-butoxy-2-hydroxy-N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-,inner salt. Group: Heterocyclic Organic Compound. CAS No. 108797-84-8. Molecular formula: C12H27NO6S. Mole weight: 313.4109. Density: g/cm3. | |
1-Propanephosphonic dichloride Quick inquiry Where to buy | 1-Propanephosphonic dichloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-PROPANEPHOSPHONIC DICHLORIDE;1-PROPYLPHOSPHONIC DICHLORIDE;N-PROPYLPHOSPHONIC DICHLORIDE;N-PROPYLPHOSPHONOUS DICHLORIDE;PROPYLPHOSPHONIC DICHLORIDE;PROPYLPHOSPHONIC DICHLORIDE, TECH., 90%;1-Propylphosphonicdichloride,96%;1-Propylphosphonic dichloride, tech. 90%. CAS No. 4708-4-7. Molecular formula: C3H7Cl2OP. Mole weight: 160.97. Boiling Point: 88-90°C50mm Hg(lit.). Flash Point: >230°F. Density: 1.29g/mL at 25°C(lit.). Safty Description: 23-26-36/37/39-45. Hazard statements: T. | |
1-Propanesulfonyl chloride Quick inquiry Where to buy | 1-Propanesulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-PROPANESULFONYL CHLORIDE;PROPANE-1-SULFONYL CHLORIDE;PROPANE SULFONYL CHLORIDE;1-Propanesulfonyl Chloride, Pract.;propanesulphonyl chloride ;Propane-1-sulfonic acid chloride;1-Propanesulfonyl chloride,99%;1-Propanesulfonyl chloride ,98%. CAS No. 10147-36-1. Molecular formula: C3H7ClO2S. Mole weight: 142.6. Symbol: GHS05. Boiling Point: 78-79°C15mm Hg(lit.). Flash Point: 176°F. Density: 1.267g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45-S45-S36/37/39-S26. Hazard statements: C. Supplemental Hazard Statements: H318-H314. | |
1-Propanethiol Quick inquiry Where to buy | 1-Propanethiol. CAS No. 107-03-9. | |
1-Propanol,3-[(chloromethyl)dimethylsilyl]- Quick inquiry Where to buy | Transparent liquid. Group: Silanols. Grades: 95%+. CAS No. 18171-24-9. Molecular formula: C6H15ClOSi. Mole weight: 166.72. | |
1-Propoxy-2-propanol Quick inquiry Where to buy | 1-Propoxy-2-propanol. Group: Biomaterials. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER;PROPYLENE GLYCOL MONOPROPYL ETHER;PROPYLENE GLYCOL NORMAL PROPYL ETHER;PNP;1-propoxy-2-propano;1-propoxy-propan-2-ol;2-Propanol, 1-propoxy-; ethermonopropyl iquenormaldupropyl eneglycol. CAS No. 1569-01-3. Molecular formula: C6H14O2. Mole weight: 118.17. | |
1-Pyrenebutanoic acid,hydrazide Quick inquiry Where to buy | 1-Pyrenebutanoic acid,hydrazide. Group: Heterocyclic Organic Compound. CAS No. 55486-13-0. Molecular formula: C20H18N2O. Mole weight: 302.37. | |
1-Pyrenebutylamine Quick inquiry Where to buy | Off-White to Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1-Pyrenebutanamine. CAS No. 205488-15-9. Molecular formula: C20H19N. | |
1-Pyrenebutyric acid Quick inquiry Where to buy | 1-Pyrenebutyric acid. Group: Organic & Printed Electronics. Alternative Names: 1-PYRENEBUTYRIC ACID;1-PYRENEBUTANOIC ACID;4-(PYRENE-1-YL)-N-BUTYRIC ACID;4-(1-PYRENYL)BUTYRIC ACID;1-pyrenebutyrate;pyrene-1-butyric acid;1-PYRENEBUTYRIC ACID, FOR FLUORESCENCE;1-Pyrenebutyricacid,97%. Grades: >98.0%(GC)(T). CAS No. 3443-45-6. Molecular formula: C20H16O2. Mole weight: 288.34. | |
1-Pyrenecarboxaldehyde Quick inquiry Where to buy | 1-Pyrenecarboxaldehyde. Group: Organic & Printed Electronics. Alternative Names: PYRENE-1-CARBOXALDEHYDE;1-PYRENECARBALDEHYDE;1-PYRENECARBOXALDEHYDE;1-FORMYLPYRENE;1-Pyrenealdehyde;3-Formylpyrene;3-Pyrenealdehyde;3-Pyrenecarboxaldehyde. Grades: >98.0%(GC). CAS No. 3029-19-4. Molecular formula: C17H10O. Mole weight: 230.26. | |
1-Pyrenecarboxylic acid Quick inquiry Where to buy | 1-Pyrenecarboxylic acid. Group: Organic & Printed Electronics. Alternative Names: 1-PYRENECARBOXYLIC ACID;RARECHEM AL BE 0667;PYRENE-1-CARBOXYLIC ACID;PYRENE-1-CARBOXYLIC ACIDFOR FLUOR-&;1-PYRENECARBOXYLIC ACID FOR FLUORESCENCE 98+%;1-Pyrenecarboxylic acid 97%. Grades: >97.0%(GC)(T). CAS No. 19694-02-1. Molecular formula: C17H10O2. Mole weight: 246.26. | |
1-Pyrenylboronic acid Quick inquiry Where to buy | 1-Pyrenylboronic acid. Group: Boronic Acids. Alternative Names: PYRENE-1-BORONIC ACID;1-PYRENYLBORONIC ACID;1-PYRENEBORONIC ACID;1-Pyreneboronic Acid (contains varying amounts of Anhydride);1-Pyreneboronicacid,1-Pyrenylboronicacid;Pyren-1-ylboronicacid;1-Pyrenylboronic aci;1-Pyrenyboronic acid. CAS No. 164461-18-1. Molecular formula: C16H11BO2. Mole weight: 246.07. | |
1-Pyrrolidinecarboxylicacid,4-amino-2-(hydroxymethyl)-,1,1-dimethylethyl ester,(2S,4S)- Quick inquiry Where to buy | 1-Pyrrolidinecarboxylicacid,4-amino-2-(hydroxymethyl)-,1,1-dimethylethyl ester,(2S,4S)-. Group: Heterocyclic Organic Compound. CAS No. 922139-40-0. Molecular formula: C10H20N2O3. | |
1-Pyrrolidinecarboxylicacid, ethenylester(9ci) Quick inquiry Where to buy | 1-Pyrrolidinecarboxylicacid, ethenylester(9ci). Group: Heterocyclic Organic Compound. CAS No. 15453-22-2. | |
1-Pyrrolidinecarboxylicacid,ethyl ester Quick inquiry Where to buy | 1-Pyrrolidinecarboxylicacid,ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 5470-26-8. Molecular formula: C7H13NO2. Mole weight: 143.18362. Density: 1.069g/cm3. | |
[1r-(1Alpha,2beta,5alpha)]-2-(isopropyl)-5-methylcyclohexylamine Quick inquiry Where to buy | [1r-(1Alpha,2beta,5alpha)]-2-(isopropyl)-5-methylcyclohexylamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R)(-)-MENTHYLAMINE;L-MENTHYLAMINE;[1R-(1alpha,2beta,5alpha)]-2-(isopropyl)-5-methylcyclohexylamine;(1R)-2α-Isopropyl-5β-methylcyclohexane-1β-amine;(1R)-5β-Methyl-2α-(1-methylethyl)cyclohexan-1β-amine;(1R,3R,4S)-p-Menthane-3-amine;(1β)-2α-Isopropyl-5β-m. CAS No. 2216-54-8. Molecular formula: C10H21N. Mole weight: 155.2804. Density: 0.834 g/cm3. | |
[1r-(1Alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one Quick inquiry Where to buy | [1r-(1Alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: [1R-(1alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one;2-Butanone, 4-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenylmethyl(3-oxo-3-phenylpropyl)amino-, 1R-(1.alpha.,4a.beta.,10a.alpha.)-;2-Butanone, 4-[[[1,2,3,4,4a,9,10,10a- octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl ]methyl](3-oxo-3-phenylpropyl)amino]-, [1R-(1α,4a,10aα)]-;complex substituted ketoamine;4-[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-isopropylphenanthrene-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone;4-[[[[(1R)-1,2,3,4,4a,9,10,10aα-Octahydro-1β,4aβ-dimethyl-7-(1-methylethyl)phenanthren]-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone. CAS No. 70776-86-2. Molecular formula: C33H45NO2. Mole weight: 487.7159. | |
(1R,2R)-(+)-1,2-Diphenylethylenediamine Quick inquiry Where to buy | (1R,2R)-(+)-1,2-Diphenylethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE; ((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)AMINE; ACN-001452; AB0061682; TL8002617; LS30115; (+)-STILBENEDIAMINE; AC-3423; AC1MC655; ZINC91684259. CAS No. 35132-20-8. Molecular formula: C14H16N2. Mole weight: 212.296g/mol. IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 212.131g/mol. EC Number: 609-071-8. SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N. InChI: InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m1/s1. InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 212.131g/mol. | |
{[ (1R, 2R)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Quick inquiry Where to buy | yellow-brown solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy | brown-purple solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.60. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
(1R,2R,3S,5R)-Pinanediol pyrrolidine-2r-boronate hydrochloride Quick inquiry Where to buy | (1R,2R,3S,5R)-Pinanediol pyrrolidine-2r-boronate hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,5R)-Pinanediol Pyrrolidine-2R-boronate Hydrochloride;(2R)-2-[(3aR,4R,6R,7aS)-hexahydro-3a,5,5-triMethyl-4,6-Methano-1,3,2-benzodioxaborol-2-yl]pyrrolidine Hhydrochloride;[3aR-[2(R*), 3aα, 4β, 6β, 7aα]]-;(2S)-2-Pyrrolidineboronic acid (1S,2S,3R, 5S)-(+)-2,3-pinanediol ester hydrochloride;(2S)-2-[(3aR,4R,6R,7aS)-3a,5,5-Trimethylhexahydro-4,6-methano-1,2-benzoxaborol-2(3H)-yl]pyrrolidine hydrochloride. CAS No. 149716-72-3. Molecular formula: C14H27BClNO3. Mole weight: 303.63308. | |
(1R,2R)-Ethyl 2-hydroxycyclohexanecarboxylate Quick inquiry Where to buy | (1R,2R)-Ethyl 2-hydroxycyclohexanecarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-Ethyl 2-hydroxycyclohexanecarboxylate. CAS No. 119068-36-9. Molecular formula: C9H16O3. Mole weight: 172.22154. | |
(1R,2S)-1-Amino-2-ethenyl-cyclopropanecarboxylic acid ethyl ester 4-methylbenzenesulfonate Quick inquiry Where to buy | (1R,2S)-1-Amino-2-ethenyl-cyclopropanecarboxylic acid ethyl ester 4-methylbenzenesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2S)-1-Amino-2-ethenyl-cyclopropanecarboxylic acid ethyl ester 4-methylbenzenesulfonate; Cyclopropanecarboxylic acid, 1-aMino-2-ethenyl-, ethyl ester, (1R,2S)-, 4-Methylbenzenesulfonate (1:1);(1R,2S)-1-aMino-2-ethenyl-cyclopropanecarboxylic acid ethyl ester tosylate. CAS No. 1159609-95-6. Molecular formula: C15H21NO5S. Mole weight: 327.39594. Melting Point: 136-138?. | |
(1R,2S,3S,5S)-3-(4-Amino-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester Quick inquiry Where to buy | (1R,2S,3S,5S)-3-(4-Amino-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2S,3S,5S)-3-(4-AMINO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 134052-62-3. Molecular formula: C16H22N2O2. Mole weight: 274.35808. | |
(1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid Quick inquiry Where to buy | (1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Group: Micro/NanoElectronics. Alternative Names: (1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid;exo-5-Norbornenecarboxylic acid;exo-5-Norbornenecarboxylic acid 97%. CAS No. 934-30-5. Molecular formula: C8H10O2. Mole weight: 138.1638. Symbol: GHS07. Melting Point: 40-44?. Flash Point: >110°C. Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
(1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate hcl Quick inquiry Where to buy | (1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate hcl. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2S)-METHYL 1-AMINO-2-VINYLCYCLOPROPANECARBOXYLATE HCL;Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, hydrochloride (1:1), (1R,2S)-;(1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester hydrochloride;Methyl 1R-aMino-2S-vinylcyclopropanecarboxylate HCl;(1R,2S)-Methyl 1-aMino-2-vinylcyclopropanecarboxylate hydrochloride. CAS No. 259214-58-9. Molecular formula: C7H11NO2.HCl. Mole weight: 177.63. Melting Point: 115-118 ºC. | |
(1R,3S,3S,5R,6R)-5-Amino-2-aminomethyl-6-(4,6-diamino-2,3-dihydroxy-cyclohexyloxy)-tetrahydro-pyran-3,4-diol Quick inquiry Where to buy | (1R,3S,3S,5R,6R)-5-Amino-2-aminomethyl-6-(4,6-diamino-2,3-dihydroxy-cyclohexyloxy)-tetrahydro-pyran-3,4-diol. Group: Heterocyclic Organic Compound. Alternative Names: (1R, 3S, 3S, 5R, 6R)-5-AMINO-2-AMINOMETHYL-6-(4, 6-DIAMINO-2, 3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3, 4-DIOL; 5-AMINO-2-AMINOMETHYL-6-(4, 6-DIAMINO-2, 3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3, 4-DIOL; NEAMINE; U-5214; 2-deoxy-4-o-(2, 6-diamino-2, 6-dideoxy-alpha-d-glucopyranosyl)-d-streptamin; dekamycinv; neamin; nebramycinx. CAS No. 3947-65-7. Molecular formula: C12H26N4O6. Mole weight: 322.36. Symbol: GHS07. Supplemental Hazard Statements: H315-H319. | |
(1R,3S,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane Quick inquiry Where to buy | (1R,3S,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane. Group: Heterocyclic Organic Compound. Alternative Names: (3-Exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl] -8-Azabicyclo[3.2.1]octane;Des[1-(4,4-difluorocyclohexanecarboxamido)-1-phenylpropyl] Maraviroc;UK 408027;(1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane;8-Azabicyclo[3,2,1]octane3-[3-methyl-5-(1-methlethyl)-4H-1,2,4-triazol-4-yl]-,(3-exo)-;Maraviroc Intermediate 2;Maraviroc interMediate(Tropinone);(3-exo)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane. CAS No. 423165-07-5. Molecular formula: C13H22N4. Mole weight: 234.34. Melting Point: 117 ºC. Density: 1.31. | |
(1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene Quick inquiry Where to buy | (1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Heterocyclic Organic Compound. Alternative Names: (1R, 4R, 8R)-5-BENZYL-2-ISOBUTYL-8-METHOXY-1, 8-DIMETHYL-2-BICYCLO[2.2.2]OCTA-2, 5-DIENE;(1R, 4R, 8R)-5-BENZYL-8-METHOXY-1, 8-DIMETHYL-2-(2-METHYLPROPYL)-BICYCLO[2.2.2]OCTA-2, 5-DIENE;(1R, 4R, 8R)CarreiraDOLEFINLigand, (1R, 4R, 8R)-5-Benzyl-2-isobutyl-8-methoxy-1, 8-dimethyl-2-bicyclo[2.2.2]octa-2, 5-diene;(1R, 4R, 8R)-5-Benzyl-2-isobutyl-8-methoxy-1, 8-dimethylbicyclo[2.2.2]octa-2, 5-diene;(1R, 4R, 8R) Carreira DOLEFIN Ligand. CAS No. 948594-95-4. Molecular formula: C22H30O. Mole weight: 310.473. | |
(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Quick inquiry Where to buy | (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol. Group: Heterocyclic Organic Compound. Alternative Names: (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol;(3S,3aβ,3bα,7aR)-Octahydro-3,7β-dimethyl-4α-isopropyl-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol;Cubebol. CAS No. 23445-02-5. Mole weight: 0. | |
1R-Cis-Permethrinic Acid Quick inquiry Where to buy | 1R-Cis-Permethrinic Acid. Group: Heterocyclic Organic Compound. Alternative Names: 1R-cis-Permethrinic acid;CIS-TRANS-PERMETHRICACID;1R cis-permethemic acid;rac-cis-PerMethrinic Acid. CAS No. 55667-40-8. Molecular formula: C8H10Cl2O2. Mole weight: 209.071. | |
(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline Quick inquiry Where to buy | (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1,2,3,4-TETRAHYDRO-1-PHENYLISOQUINOLINE;(1S)-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE;(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline ;Solifenacin(YM905) intermediate 10;(1S)-1,2,3,4-Tetrahydro-1-(phenyl-d5)isoquinoline;(S)-1-(Phenyl-d5)-1,2,3,4-tetrahydroisoquinoline;(S)-1-1-Phenyl-1,2,3,4-Tetrahy;(S)-1-PHENYL-1,2,3,4-TRTROHYDROISOQUINOLINE. CAS No. 118864-75-8. Molecular formula: C15H15N. Mole weight: 209.29. Boiling Point: 338°C. Melting Point: 80-82°C. Flash Point: 167°C. Density: 1.065. | |
(1S,1S,2R,2R)-(+)-1,1-Di-t-butyl-[2,2]-diphospholane Quick inquiry Where to buy | (1S,1S,2R,2R)-(+)-1,1-Di-t-butyl-[2,2]-diphospholane. Group: Heterocyclic Organic Compound. Alternative Names: (S,S,R,R)-TANGPHOS;(S,S,R,R)-TANGPHOS;(1S,1S,2R,2R)-(+)-1,1-DI-T-BUTYL-[2,2]-DIPHOSPHOLANE;(1S,1S,2R,2R)-1,1-DI-TERT-BUTYL-(2,2)-DIPHOSPHOLANE;(1S,1S,2R,2R)-(+)-1,1-Di-t-butyl-[2,2]-diphospholane,min.95%(S,S,R,R)-TANGPHOS;(1S,1S,2R,2R)-(+)-1,1-DI-T-BUTYL-[2,2]-DIPHOSPHOLANE(S,S,R,R)-TANGPHOS. CAS No. 470480-32-1. Molecular formula: C16H32P2. Mole weight: 286.37. Melting Point: 60-65°C. Safty Description: 22-24/25. | |
(1S,2R)-(+)-trans-2-(1-Methyl-1-phenylethyl)cyclohexanol Quick inquiry Where to buy | (1S,2R)-(+)-trans-2-(1-Methyl-1-phenylethyl)cyclohexanol. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2R)-(+)-TRANS-2-(1-METHYL-1-PHENYLETHYL)CYCLOHEXANOL;(1S,2R)-(+)-TRANS-2-(1-METHYL-1-PHENYL-E THYL)CYCLOHEXANOL, 98% (98% EE/HPLC). CAS No. 109527-45-9. Molecular formula: C15H22O. Mole weight: 218.33. Boiling Point: 300°C(lit.). Flash Point: >230°F. Density: 1.008g/mL at 25°C(lit.). | |
(1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Quick inquiry Where to buy | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. Pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. Asymmetric Kinetic resolution of secondary alcohols in water. Enantioselective Reformatsky reaction with ketones. Group: Heterocyclic Organic Compound. Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride; C36H52ClMnN2O2; MFCD02101663; (S, S)- (+)-N, N'-Bis (3, 5-di-tert-butylsalicylidene)-1, 2-cyclohexanediaminomanganese (III)chloride; (S, S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPAC Name: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Rotatable Bond Count: 8. Exact Mass: 706.263g/mol. EC Number: 603-926-9. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. InChI: InChI=1S/C36H54N2O2.3ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/t29-,30-;;;;/m0./s1. InChIKey: VGAJDQCIDNCJQC-FTKQXCDWSA-K. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 706.263g/mol. | |
(1S,2S)-1-Amino-2-indanol Quick inquiry Where to buy | (1S,2S)-1-Amino-2-indanol. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL;(1S,2S)-1-Amino-2-hydroxyindane;(1S,2S)-1-Amino-2-indanol. CAS No. 13286-59-4. Molecular formula: C9H11NO. Mole weight: 149.19. | |
{[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Quick inquiry Where to buy | ellow-brown solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Group: Ruthenium series catalysts. Alternative Names: MFCD17018826;1192483-26-3. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPAC Name: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 687.141g/mol. SMILES: [B-](F)(F)(F)F. CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-]. [Ru+3]. InChI: InChI=1S/C21H20N2O2S. C10H14. BF4. Ru/c1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 2-1(3, 4)5; /h2-15, 20-22H, 1H3; 4-8H, 1-3H3; ; /q-2; ; -1; +3/t20-, 21-; ; ; /m1. /s1. InChIKey: ODZGGEYOVSFFKF-AGEKDOICSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 687.141g/mol. | |
(1S)-(+)-3-Carene Quick inquiry Where to buy | liquid (clear). Group: Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-car-3-ene;(1S)-3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-3-ENE;(1S)-(+)-3-CARENE;(+)-3-CARENE;(+)-3-CARENE, TERPENE STANDARD;Bicyclo4.1.0hept-3-ene, 3,7,7-trimethyl-, (1S,6R)-;(+)-3-Carene,(1S)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene;(1S,6R)-3-Carene. CAS No. 498-15-7. Molecular formula: C10H16. Mole weight: 136.23. Symbol: GHS02,GHS07,GHS09. Boiling Point: 170-172°C(lit.). Flash Point: 131°F. Density: 0.865g/mL at 25°C(lit.). Safty Description: 36/37-60-61. Hazard statements: Xi, N. Supplemental Hazard Statements: H226-H317-H410. | |
(1S,3E)-3-[(2E)-2-[(1r,3As,7ar)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol Quick inquiry Where to buy | (1S,3E)-3-[(2E)-2-[(1r,3As,7ar)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Group: Heterocyclic Organic Compound. CAS No. 22350-41-0. |