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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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Pyridine,3-chloro-2,5,6-trifluoro- Quick inquiry Where to buy | Pyridine,3-chloro-2,5,6-trifluoro-. Group: Heterocyclic Organic Compound. Alternative Names: ZINC02585567, 3-Chloro-2,5,6-trifluoropyridine, CID2783252, C162, 3S102835, 2879-42-7. Grades: 96%. CAS No. 2879-42-7. Molecular formula: C5HClF3N. Mole weight: 167.52. IUPAC Name: 3-chloro-2,5,6-trifluoropyridine. Exact Mass: 166.97500. Boiling Point: 151.7ºC at 760mmHg. Flash Point: 45.6ºC. Density: 1.562g/cm3. SMILES: C1=C(C(=NC(=C1Cl)F)F)F. InChIKey: OROKHXKJSDPRET-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
Pyridine,4-(chloromethyl)- Quick inquiry Where to buy | Light yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Chloromethyl)pyridine, Pyridine,4-(chloromethyl)-, 4-CHLOROMETHYLPYRIDINE, 10445-91-7, AG-D-16713, SureCN78357, AC1L2M6U, AC1Q3U1Y, AC1Q3UA4, pyridine, 4-(chloromethyl)-, STOCK4S-94572, CTK4A3058, MolPort-001-641-048, ALBB-005973, AR-1F6788, BBL009977, STK298719, ZINC00164896, AKOS003790750, AB15539. Grades: 96%. CAS No. 10445-91-7. Molecular formula: C6H6ClN. Mole weight: 127.57. IUPAC Name: 4-(chloromethyl)pyridine. Exact Mass: 127.01900. Boiling Point: 212ºC at 760 mmHg. Flash Point: 102ºC. Density: 1.156 g/cm3. SMILES: C1=CN=CC=C1CCl. InChIKey: WZIYCIBURCPKAR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Pyridine,4-methyl-2-[(trimethylsilyl)methyl]- Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 4-Methyl-2-[(trimethylsilyl)methyl]pyridine, 158588-02-4, DB-064230, KB-291062. Grades: 95%+. CAS No. 158588-02-4. Molecular formula: C10H17NSi. Mole weight: 179.334180 [g/mol]. IUPAC Name: trimethyl-[(4-methylpyridin-2-yl)methyl]silane. SMILES: CC1=CC(=NC=C1)C[Si](C)(C)C. InChIKey: HXDAEBNXRKJZHB-UHFFFAOYSA-N. | |
Pyridine,4-[(trimethylsilyl)ethynyl]-(9ci) Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 133810-35-2. Molecular formula: C10H13NSi. Mole weight: 175.30. IUPAC Name: trimethyl(2-pyridin-4-ylethynyl)silane. Exact Mass: 175.08200. SMILES: C[Si](C)(C)C#CC1=CC=NC=C1. InChIKey: CWZAHASBSZJRDV-UHFFFAOYSA-N. | |
Pyridine,5-bromo-2-(bromomethyl)-(9ci) Quick inquiry Where to buy | Pyridine,5-bromo-2-(bromomethyl)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Pyridine, 5-bromo-2-(bromomethyl)- (9CI). Grades: 96%. CAS No. 145218-19-5. Molecular formula: C6H5Br2N. Mole weight: 250.9186. IUPAC Name: 5-bromo-2-(bromomethyl)pyridine. Exact Mass: 248.87900. Boiling Point: 256.269ºC at 760 mmHg. Flash Point: 108.788ºC. Density: 1.955g/cm3. SMILES: C1=CC(=NC=C1Br)CBr. InChIKey: PKCHRWPMNDRVMI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Pyridinium-2,3,4,5,6-d5,1-hexadecyl-,bromide(9ci) Quick inquiry Where to buy | Pyridinium-2,3,4,5,6-d5,1-hexadecyl-,bromide(9ci). Group: Heterocyclic Organic Compound. Alternative Names: N-HEXADECYLPYRIDINIUM-D5 BROMIDE. Grades: 98 atom % D. CAS No. 143715-91-7. Molecular formula: C21H33D5N.Br. Mole weight: 389.46792889. IUPAC Name: 2,3,4,5,6-pentadeuterio-1-hexadecylpyridin-1-ium;bromide. Exact Mass: 388.25000. InChIKey: DVBJBNKEBPCGSY-KQSXXJGDSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Pyridinium 3-Nitrobenzenesulfonate Quick inquiry Where to buy | Pyridinium 3-Nitrobenzenesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL718311; ANW-37833; P0941; AKOS015833386; Pyridinium 3-nitrobenzenesulfonate; CTK3E6393. CAS No. 84752-61-4. Molecular formula: C11H10N2O5S. Mole weight: 282.27g/mol. IUPAC Name: 3-nitrobenzenesulfonate;pyridin-1-ium. Exact Mass: 282.031g/mol. SMILES: C1=CC=[NH+]C=C1. C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C6H5NO5S.C5H5N/c8-7(9)5-2-1-3-6(4-5)13(10,11)12;1-2-4-6-5-3-1/h1-4H,(H,10,11,12);1-5H. InChIKey: WZZFZXZRKPNZOC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 282.031g/mol. | |
Pyridinium butylsulfonate Quick inquiry Where to buy | Pyridinium butylsulfonate. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 21876-43-7. Molecular formula: C9H15NO3S. Mole weight: 217.29. | |
Pyridinium formate Quick inquiry Where to buy | Pyridinium formate. Group: Heterocyclic Organic Compound. Alternative Names: PYRIDINIUM FORMATE, 15066-28-1, SureCN571033, CTK0H1956, KB-60177, FT-0693907. Grades: 96%. CAS No. 15066-28-1. Molecular formula: C6H7NO2. Mole weight: 125.13. IUPAC Name: pyridin-1-ium;formate. Exact Mass: 125.04800. Density: 1.02 g/mL at 20ºC. SMILES: C1=CC=[NH+]C=C1.C(=O)[O-]. InChIKey: FDTUVFSBEYKVAP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Pyridinium trifluoromethanesulfonate, min. 97% Quick inquiry Where to buy | Pyridinium trifluoromethanesulfonate, min. 97%. Uses: Catalytic amounts of pyridinium triflate in conjunction with silylbenzamide is a versatile reagent for the silylation of alcohols. Group: Heterocyclic Organic Compound. Alternative Names: CTK1G8962; AKOS015852954; AC1MC242; FT-0700859; SCHEMBL318231; TR-018537; YWVYZMVYXAVAKS-UHFFFAOYSA-N; Pyridinium triflate; ACMC-209ky5. CAS No. 52193-54-1. Molecular formula: C6H6F3NO3S. Mole weight: 229.173g/mol. IUPAC Name: pyridin-1-ium;trifluoromethanesulfonate. Exact Mass: 229.002g/mol. SMILES: C1=CC=[NH+]C=C1. C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C5H5N.CHF3O3S/c1-2-4-6-5-3-1;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7). InChIKey: YWVYZMVYXAVAKS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 229.002g/mol. | |
Pyrido[2,3-b]pyrazin-7-ylboronic acid pinacol ester Quick inquiry Where to buy | Pyrido[2,3-b]pyrazin-7-ylboronic acid pinacol ester. Group: Other. CAS No. 1210047-44-1. | |
Pyrido[3,4-b]pyrazine Quick inquiry Where to buy | Pyrido[3,4-b]pyrazine. Group: Heterocyclic Organic Compound. Alternative Names: pyrido[3,4-b]pyrazine, 254-86-4, pyrido[4,3-b]pyrazine, AC-907/34118021, AC1LCVG3, pyridino[3,4-b]pyrazine, SureCN88851, SureCN9383597, CTK1A7080, MolPort-003-811-601, ACT10862, ANW-73696, SBB085780, ZINC00331900, AKOS006275894, AG-E-78120, QC-6848, AK-31200, KB-60188, KB-80238. Grades: 96%. CAS No. 254-86-4. Molecular formula: C7H5N3. Mole weight: 131.14. IUPAC Name: pyrido[3,4-b]pyrazine. Exact Mass: 131.04800. Boiling Point: 273.5ºC at 760 mmHg. Flash Point: 128.7ºC. Density: 1.27g/cm3. InChIKey: TYLGVQVJCVFREB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Pyrido[3,4-d]pyrimidin-4(3H)-one,6-fluoro- Quick inquiry Where to buy | Pyrido[3,4-d]pyrimidin-4(3H)-one,6-fluoro-. Group: Heterocyclic Organic Compound. Alternative Names: 6-FLUOROPYRIDO[3,4-D]PYRIMIDIN-4-OL. Grades: 96%. CAS No. 171178-44-2. Molecular formula: C7H4FN3O. Mole weight: 165.1245632. IUPAC Name: 6-fluoro-1H-pyrido[3,4-d]pyrimidin-4-one. Exact Mass: 165.03400. Boiling Point: 374.818ºC at 760 mmHg. Flash Point: 180.484ºC. Density: 1.611g/cm3. SMILES: C1=C2C(=CN=C1F)NC=NC2=O. InChIKey: IOGOUEZMTPFOKB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Pyrifenox Quick inquiry Where to buy | Pyrifenox. Group: Heterocyclic Organic Compound. Alternative Names: DORADO;(Z)-PYRIFENOX;1-(2,4-dichlorophenyl)-2-(3-pyridinyl)ethanoneo-methyloxime;1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-ethanono-methyloxime;2',4'-dichloro-2-(3-pyridyl)acetophenoneo-methyloxime;ro15-1297;PYRIFENOX;POLIGROL. CAS No. 88283-41-4. Molecular formula: C14H12Cl2N2O. Mole weight: 295.16. Symbol: GHS07. Flash Point: 145°C. Hazard statements: Xn. Supplemental Hazard Statements: H302. | |
Pyrimidine,2,2'-dithiobis- Quick inquiry Where to buy | Yellow power. Group: Heterocyclic Organic Compound. Alternative Names: Bis(2-pyrimidyl) disulfide, Pyrimidine, 2,2-dithiobis-, MolPort-001-767-057, NSC106684, CID267441, ZINC00165725, OR29370, 15718-46-4. Grades: 96%. CAS No. 15718-46-4. Molecular formula: C8H6 N4 S2. Mole weight: 222.29004. IUPAC Name: 2-(pyrimidin-2-yldisulfanyl)pyrimidine. Exact Mass: 222.00300. Boiling Point: 484.2ºC at 760mmHg. Melting Point: 139-141ºC. Flash Point: 246.6ºC. Density: 1.48g/cm3. SMILES: C1=CN=C(N=C1)SSC2=NC=CC=N2. InChIKey: LJINHMVNIBCANU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Pyrimidine,2-isocyanato-(9ci) Quick inquiry Where to buy | Pyrimidine,2-isocyanato-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 2-isocyanatopyrimidine, AmbagaB157793, MolPort-004-758-646, EN000934, 72975-49-6. Grades: 96%. CAS No. 72975-49-6. Molecular formula: C5H3N3O. Mole weight: 121.09682. IUPAC Name: 2-isocyanatopyrimidine. Exact Mass: 121.02800. Boiling Point: 262.379ºC at 760 mmHg. Flash Point: 112.483ºC. Density: 1.266g/cm3. SMILES: C1=CN=C(N=C1)N=C=O. InChIKey: NDQSFGFRMPGVLN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Pyrrolidine,2-[(4-fluorophenyl)methyl]- Quick inquiry Where to buy | Pyrrolidine,2-[(4-fluorophenyl)methyl]-. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-FLUORO-BENZYL)-PYRROLIDINE. Grades: 96%. CAS No. 350017-04-8. Molecular formula: C11H14FN. Mole weight: 179.23. IUPAC Name: 2-[(4-fluorophenyl)methyl]pyrrolidine. Exact Mass: 179.11100. Boiling Point: 253.003ºC at 760 mmHg. Flash Point: 106.813ºC. Density: 1.072g/cm3. InChIKey: VVKUNLLPKQCGHF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Pyrrolidine-3-carboxylic acid hydrochloride Quick inquiry Where to buy | Pyrrolidine-3-carboxylic acid hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: BETA-PROLINE HYDROCHLORIDE;PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE;DL-^b-Proline hydrochloride, 95%;BETA-PROLINE HCL;Pyrrolidine-3-carboxylic acid hydrochloride 95%. Grades: 98%. CAS No. 953079-94-2. Molecular formula: C5H10ClNO2. Mole weight: 151.59. IUPAC Name: pyrrolidine-3-carboxylic acid;hydrochloride. Exact Mass: 151.04000. Symbol: GHS05. Boiling Point: 282.4ºC at 760 mmHg. Melting Point: 33-38?. Flash Point: 110?. SMILES: C1CNCC1C(=O)O.Cl. InChIKey: OYCLYMMIZJWYJG-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: 26-39. Hazard statements: Xi. Supplemental Hazard Statements: H318. | |
Pyrrolidone hydrotribromide Quick inquiry Where to buy | Pyrrolidone hydrotribromide. Group: Heterocyclic Organic Compound. Alternative Names: 2-PYRROLIDONE, Pyrrolidone hydrotribromide, 616-45-5 (Parent), EINECS 257-745-1, CID3085003, Pyrrolidin-2-one (hydrogen tribromide), 52215-12-0. Grades: 96%. CAS No. 52215-12-0. Molecular formula: C12H22N3O3Br3. Mole weight: 496.04. IUPAC Name: molecular bromine; pyrrolidin-2-one; hydrobromide. Exact Mass: 492.92100. EC Number: 257-745-1. Boiling Point: 245ºC at 760 mmHg. Melting Point: 87-91ºC. Flash Point: 135.5ºC. SMILES: C1CC(=O)NC1. C1CC(=O)NC1. C1CC(=O)NC1. Br. BrBr. InChIKey: KEWCNOMRTUONNX-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
Pyrromethene 567 Quick inquiry Where to buy | Pyrromethene 567. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5,7,8-Pentamethyl-2,6-diethylpyrromethene-difluoroborate;2,6-Diethyl-1,3,5,7,8-pentamethylpyrromethene-boron difluoride;3-Ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)ethyl]-2,4-dimethyl-1H-pyrrole, boron complex;Difluoro{3-ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-2,4-dimethyl-1H-pyrrolato-N}boron;Exciton Pyrromethene 567;P 567;Pyrromethene 567; [[ (4-Ethyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-ethyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane). CAS No. 131083-16-4. Mole weight: 0. Symbol: GHS07. Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Pyruvic-1-13C acid (free acid) Quick inquiry Where to buy | liquid. Group: Main Products. Alternative Names: Pyruvic acid-1-13C, 13C Labeled pyruvic acid, 2-Oxopropionic acid-1-13C, |A-Ketopropionic acid-1-13C, Pyruvic-1-13C acid (free acid), 99124-30-8. Grades: 99%+. CAS No. 99124-30-8. Molecular formula: CH3CO13CO2H. Mole weight: 89.05. IUPAC Name: 2-oxopropanoic acid. Exact Mass: 89.01940. SMILES: CC(=O)C(=O)O. InChIKey: LCTONWCANYUPML-LBPDFUHNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Pyruvic-2-13c acid sodium salt Quick inquiry Where to buy | Pyruvic-2-13c acid sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: SODIUM PYRUVATE (2-13C);PYRUVIC-2-13C ACID SODIUM SALT;PYRUVIC-2-13C ACID, SODIUM SALT, 99 ATOM% 13C;pyruvic acid-2-13c sodium salt. Grades: 96%. CAS No. 87976-70-3. Molecular formula: C3H3NaO3. Mole weight: 111.05. IUPAC Name: sodium;2-oxopropanoate. Exact Mass: 111.00100. Melting Point: >300°C(lit.). SMILES: CC(=O)C(=O)[O-].[Na+]. InChIKey: DAEPDZWVDSPTHF-CGOMOMTCSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
PyTC2 Quick inquiry Where to buy | White powder. Group: Other fluorescence dyes. Alternative Names: 1-(Dichloro-1,3,5-triazinyl)-pyrene. Grades: 85%+. CAS No. 3224-36-0. Molecular formula: C19H9Cl2N3. Mole weight: 350.2. | |
Quaternary Ammonium Compounds, Benzyl-C12-14-Alkyldimethyl, Chlorides Quick inquiry Where to buy | Quaternary Ammonium Compounds, Benzyl-C12-14-Alkyldimethyl, Chlorides. Group: Cationic Surfactants. Grades: 96%. CAS No. 85409-22-9. Molecular formula: C17H30ClN. Mole weight: 283.88000. IUPAC Name: Benzalkonium Chloride. Exact Mass: 283.20700. | |
Quaternary ammonium compounds,coco alkylbis(hydroxyethyl)methyl, chlorides Quick inquiry Where to buy | Quaternary ammonium compounds,coco alkylbis(hydroxyethyl)methyl, chlorides. Group: Heterocyclic Organic Compound. Alternative Names: Quaternary ammonium compounds, coco alkylbis(hydroxyethyl)methyl, chlorides; Coconutbis(2-hydroxyethyl)methylammoniumchloride; (Coco alkyl) bis(2-hydroxyethyl) methyl ammonium chloride;N,N-Bis-(2-hydroxyethyl)-N-cocoalkyl-N-methylammonium chloride;coco alkylbis(hydroxyethyl)methyl ammonium chloride;Coco polyglycol ether methyl ammonium chloride. CAS No. 70750-47-9. Mole weight: 0. | |
Quazepam civ(200 mg) Quick inquiry Where to buy | Quazepam civ(200 mg). Group: Heterocyclic Organic Compound. Alternative Names: , 2-trifluoroethyl)-; 2h-1, 4-benzodiazepine-2-thione, 7-chloro-5-(2-fluorophenyl)-1, 3-dihydro-1-(2, 2; dormalin; oniria; prosedar; quazepam; quazium; sch16134. CAS No. 36735-22-5. Molecular formula: C17H11ClF4N2S. Mole weight: 386.8. | |
Quin 2 potassium hydrate Quick inquiry Where to buy | Quin 2 potassium hydrate. Group: Heterocyclic Organic Compound. Alternative Names: QUIN 2 POTASSIUM HYDRATE;8-Amino-2-[(2-amino-5-methylphenoxy)methyl]-6-methoxyquinoline-N,N,N',N'-tetraaceticacid,tetrapotassiumsalt. Grades: ≥95%. CAS No. 149022-19-5. Molecular formula: C26H24N3O10.3K.H2O. Mole weight: 673.795. IUPAC Name: 2-[2-[[8-[bis(carboxymethyl)amino]-6-methoxyquinolin-2-yl]methoxy]-N-(carboxymethyl)-5-methylanilino]acetic acid;potassium;hydrate. Exact Mass: 673.04800. SMILES: CC1=CC (=C (C=C1)OCC2=NC3=C (C=C (C=C3C=C2)OC)N (CC (=O)O)CC (=O)O)N (CC (=O)O)CC (=O)O. O. [K]. InChIKey: CKEUHPOVDSFCQX-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 14. | |
Quinacridone Quick inquiry Where to buy | Quinacridone. Group: Pigments. CAS No. 1047-16-1. | |
Quinacridonequinone Quick inquiry Where to buy | Quinacridonequinone. Group: Organic & Printed Electronics. Alternative Names: quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone;quinolino[2,3-b]acridine-6,7,13,14(5H,12H)-tetraone. Grades: 96%. CAS No. 1503-48-6. Molecular formula: C20H10N2O4. Mole weight: 342.3044. IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone. Exact Mass: 342.06400. EC Number: 216-125-0. Melting Point: >300 (lit.). SMILES: C1=CC=C2C (=C1)C (=O)C3=C (N2)C (=O)C4=C (C3=O)NC5=CC=CC=C5C4=O. InChIKey: KSLLMGLKCVSKFF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: 22-24/25. | |
Quinacrine mustard dihydrochloride Quick inquiry Where to buy | Quinacrine mustard dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: quinacrine mustard, Quinacrine mustard dihydrochloride, Atabrine mustard dihydrochloride, CCRIS 1090, ICR 10, Mepacrine mustard dihydrochloride, Q2876_SIGMA, NSC 3424, 22535_FLUKA, EINECS 224-140-9, MolPort-003-928-118, CID20193, AI3-26376, LS-14222, 1,4-Pentanediamine, N,N-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, 2HCl, 2-Methoxy-6-chloro-9- (3- (ethyl-2-chloroethyl) aminopropylamino) acridine dihydrochloride, 2-Methoxy-6-chloro-9-(4-bis(2-chloroethyl)amino-1-methylbutylamino)acridine dihydrochloride, 9-(4-Bis(2-chloroethyl)amino-1-methylbutylamino)-6-chloro-2-methoxyacridine dihydrochloride, 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, 4213-45-0. Grades: 96%. CAS No. 4213-45-0. Molecular formula: C23H30Cl5N3O. Mole weight: 541.77. IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine dihydrochloride. Exact Mass: 539.08300. EC Number: 224-140-9. Boiling Point: 574.1ºC at 760 mmHg. Flash Point: 301ºC. Density: 1.271g/cm3. SMILES: CC (CCCN (CCCl)CCCl)NC1=C2C=C (C=CC2=NC3=C1C=CC (=C3)Cl)OC. Cl. Cl. InChIKey: JETDZFFCRPFPDH-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
Quinestradol Quick inquiry Where to buy | Quinestradol. Group: Heterocyclic Organic Compound. Alternative Names: Quinestradiol, Quinestradol, Colpovister, Colpovis, Pentovis, Quinestradolo, Quinestradolum, Quinestradolo [DCIT], Quinestradolo [Italian], Estriol cyclopentyl ether, Quinestradol [Indaliton], Estriol 3-cyclopentyl ether, Quinestradolum [INN-Latin], Estriolo 3-etere ciclopentilico, EINECS 214-623-2, UNII-422L8173W8, C23H32O3, CID14431, Estriolo 3-etere ciclopentilico [Italian], LS-64765. Grades: 96%. CAS No. 1169-79-5. Molecular formula: C23H32O3. Mole weight: 356.4984. IUPAC Name: (16R,17R)-3-cyclopentyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol. Exact Mass: 356.23500. EC Number: 214-623-2. Boiling Point: 510.2ºC at 760 mmHg. Melting Point: 98-100ºC. Flash Point: 262.3ºC. Density: 1.188 g/cm3. SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=C3C=CC (=C4)OC5CCCC5. InChIKey: ODYKCPYPRCJXLY-XAIXDWMTSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Quinestrol Quick inquiry Where to buy | crystals. Group: Steroidal Compounds. Alternative Names: Quinestrol; 17α-Ethynylestradiol 3-Cyclopentyl Ether; (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol. Grades: 98%. CAS No. 152-43-2. Molecular formula: C25H32O2. Mole weight: 364.52. IUPAC Name: (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol. Exact Mass: 364.24000. EC Number: 205-803-1. Density: 1.15 g/cm³. SMILES: CC12CCC3C (C1CCC2 (C#C)O)CCC4=C3C=CC (=C4)OC5CCCC5. InChIKey: PWZUUYSISTUNDW-VAFBSOEGSA-N. | |
Quinolin-3-ylmethanol Quick inquiry Where to buy | Quinolin-3-ylmethanol. Group: Heterocyclic Organic Compound. Alternative Names: quinolin-3-ylmethanol, MolPort-002-345-486, STK352553, ZINC12397634, EN001896, P-2123532, 13669-51-7. Grades: 96%. CAS No. 13669-51-7. Molecular formula: C10H9NO. Mole weight: 159.19. IUPAC Name: quinolin-3-ylmethanol. Exact Mass: 159.06800. Boiling Point: 329.784ºC at 760 mmHg. Flash Point: 153.248ºC. Density: 1.219g/cm3. SMILES: C1=CC=C2C(=C1)C=C(C=N2)CO. InChIKey: FLGKQMOTLCGOQH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Quinoline-3-boronic acid pinacol ester Quick inquiry Where to buy | Quinoline-3-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: QUINOLINE-3-BORONIC ACID PINACOLATE;AKOS BRN-1143;3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLINE;3-QUINOLINEBORONIC ACID PINACOL ESTER, 97%;QUINOLINE-3-BORONIC ACID PINACOL ESTER;quinoline-boronic acid pinacol ester;Quinoline, 3-(4,4,5,5-tetraMe. Grades: 96%. CAS No. 171364-85-5. Molecular formula: C15H18BNO2. Mole weight: 255.12. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. Exact Mass: 255.14300. Boiling Point: 386.468ºC at 760 mmHg. Melting Point: 56-60ºC(lit.). Flash Point: 187.53ºC. Density: 1.101g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3N=C2. InChIKey: ARRJAONCYUAPJR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi. | |
Quinoline,4-chloro-8-fluoro-2-methyl- Quick inquiry Where to buy | Quinoline,4-chloro-8-fluoro-2-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 4-Chloro-8-fluoro-2-methylquinoline, ST5407632, UX00000927, 18615-59-3. Grades: 96%. CAS No. 18615-59-3. Molecular formula: C10H7ClFN. Mole weight: 195.62. IUPAC Name: 4-chloro-8-fluoro-2-methylquinoline. Exact Mass: 195.02500. Boiling Point: 269.9ºC at 760mmHg. Flash Point: 117ºC. Density: 1.311g/cm3. SMILES: CC1=NC2=C(C=CC=C2F)C(=C1)Cl. InChIKey: PKLIYBDVJXLAHP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
QUINOLINE-5,6-DIAMINE Quick inquiry Where to buy | QUINOLINE-5,6-DIAMINE. Group: Heterocyclic Organic Compound. Alternative Names: 5,6-QUINOLINEDIAMINE;5,6-DIAMINOQUINOLINE;AKOS BBS-00000169;IFLAB-BB F1244-0007;QUINOLINE-5,6-DIAMINE;OTAVA-BB BB7216640667. Grades: 96%. CAS No. 42143-23-7. Molecular formula: C9H9N3. Mole weight: 159.19. IUPAC Name: quinoline-5,6-diamine. Exact Mass: 159.08000. SMILES: C1=CC2=C(C=CC(=C2N)N)N=C1. InChIKey: NQVVFKIVIFJKLA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Quinoxaline,2,3,6-trimethyl- Quick inquiry Where to buy | Quinoxaline,2,3,6-trimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,6-Trimethylquinoxaline, Quinoxaline, 2,3,6-trimethyl-, ZINC02563263, CID87204, EINECS 241-618-2, ST5407238, 17635-21-1. Grades: 96%. CAS No. 17635-21-1. Molecular formula: C11H12N2. Mole weight: 172.2264. IUPAC Name: 2,3,6-trimethylquinoxaline. Exact Mass: 172.10000. EC Number: 241-618-2. Boiling Point: 277.7ºC at 760 mmHg. Flash Point: 113.6ºC. Density: 1.084 g/cm3. SMILES: CC1=CC2=C(C=C1)N=C(C(=N2)C)C. InChIKey: GQRWKGBOBWHKHP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
Quinoxaline,6,7-dichloro- Quick inquiry Where to buy | Quinoxaline,6,7-dichloro-. Group: Heterocyclic Organic Compound. Alternative Names: 6,7-dichloroquinoxaline, 19853-64-6, AC1LCYIB, 6,7-Dichloroquinoxaline;, ACMC-209f3a, Quinoxaline,6,7-dichloro-, SureCN1258350, quinoxaline, 6,7-dichloro-, CTK4E2547, MolPort-001-759-870, ACT10848, ANW-23828, ZINC02565583, AKOS006229829, AG-E-45094, OR11156, AK-93946, BD231309, KB-44454, QC-10218. Grades: 96%. CAS No. 19853-64-6. Molecular formula: C8H4Cl2N2. Mole weight: 199.0396. IUPAC Name: 6,7-dichloroquinoxaline. Exact Mass: 197.97500. Boiling Point: 315.2ºC at 760 mmHg. Flash Point: 173.6ºC. Density: 1.486 g/cm3. SMILES: C1=NC2=CC(=C(C=C2N=C1)Cl)Cl. InChIKey: YAVWRUWYXLAQRT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Quinoxaline,6,7-dimethyl- Quick inquiry Where to buy | Quinoxaline,6,7-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 6,7-DIMETHYLQUINOXALINE;SALOR-INT L168912-1EA;Inchi=1/C10H10N2/C1-7-5-9-10(6-8(7)2)12-4-3-11-9/H3-6H,1-2h;Quinoxaline, 6,7-dimethyl-. Grades: 96%. CAS No. 7153-23-3. Molecular formula: C10H10N2. Mole weight: 158.2. IUPAC Name: 6,7-dimethylquinoxaline. Exact Mass: 158.08400. Boiling Point: 281.7ºC at 760 mmHg. Flash Point: 119.3ºC. Density: 1.109g/cm3. SMILES: CC1=CC2=NC=CN=C2C=C1C. InChIKey: JOAAHJHQXOCSAW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Quinoxaline,6-nitro- Quick inquiry Where to buy | Quinoxaline,6-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 6-Nitrochinoxalin; 6-nitro-quinoxaline; Quinoxaline,6-nitro. Grades: 96%. CAS No. 6639-87-8. Molecular formula: C8H5N3O2. Mole weight: 175.14. IUPAC Name: 6-nitroquinoxaline. Exact Mass: 175.03800. Boiling Point: 437.1ºC at 760 mmHg. Melting Point: 169-171ºC. Flash Point: 218.1ºC. Density: 1.437g/cm3. SMILES: C1=CC2=NC=CN=C2C=C1[N+](=O)[O-]. InChIKey: YLKFDRWBZAALPN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-39. Hazard statements: Xn. | |
Quizalofop-p-tefuryl solution Quick inquiry Where to buy | Quizalofop-p-tefuryl solution. Group: Heterocyclic Organic Compound. Alternative Names: Quizalofop-p-tefuryl solution, Pantera, 200509-41-7, Quizalofop-P-tefuryl [ISO], SureCN1249742, UNII-CV677O0SU1, 33942_RIEDEL, 33942_FLUKA, UBI-C-4874, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (tetrahydro-2-furanyl)methyl ester, (2R)-. Grades: 96%. CAS No. 200509-41-7. Molecular formula: C22H21ClN2O5. Mole weight: 428.87. IUPAC Name: oxolan-2-ylmethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate. SMILES: CC (C (=O)OCC1CCCO1)OC2=CC=C (C=C2)OC3=CN=C4C=C (C=CC4=N3)Cl. InChIKey: BBKDWPHJZANJGB-IKJXHCRLSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
QUPD Quick inquiry Where to buy | QUPD. Group: Solution-Processed OLED. CAS No. 864130-79-0. | |
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate) Quick inquiry Where to buy | (R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate). Group: Heterocyclic Organic Compound. Alternative Names: (R)-(-)-1,1''-Bi-2-naphthol bis(trifluoromethanesulfonate); 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 97%; A116079; (S)-(+)-BINOL-TF2; DTXSID10155257; (R)-(-)-1,1'-BIS(2-NAPHTHOL) DITRIFLATE; Methanesulfonic acid,1,1,1-trifluoro-,1,1'-[1,1'-binaphthalene]-2,2'-diyl ester; (R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate); (R)-(-)-1,1'-BI-2-NAPHTHYL BIS(TRIFLUOROMETHANESULFONATE); (R)-(-)-1,1'-BI-2-NAPHTHOL BIS(TRIFLUOROMETHANESUL. CAS No. 126613-06-7. Molecular formula: C22H12F6O6S2. Mole weight: 550.442g/mol. IUPAC Name: [1-[2- (trifluoromethylsulfonyloxy) naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate. Rotatable Bond Count: 5. Exact Mass: 549.998g/mol. EC Number: 603-149-5. SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. InChI: InChI=1S/C22H12F6O6S2/c23-21(24,25)35(29,30)33-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)34-36(31,32)22(26,27)28/h1-12H. InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 549.998g/mol. | |
(R)-1,1?-Binaphthyl-2,2?-diyl phosphorochloridate Quick inquiry Where to buy | (R)-1,1?-Binaphthyl-2,2?-diyl phosphorochloridate. Alternative Names: (R)-1,1'-Binaphthyl-2,2'-diyl phosphorochloridate, 95%; 1,1'-binaphthalene-2,2'-diyl chlorophosphite; (R)-1,1-Binaphthyl-2,2-diyl phosphorochloridate; AJ-50767; C20H12ClO2P; OVSINNBCLPSKAZ-UHFFFAOYSA-N; SC11529; (aR)-4-Chlorodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin; (S)-(+)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN; (R)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE. CAS No. 155613-52-8. Molecular formula: C20H12ClO2P. Mole weight: 350.738g/mol. IUPAC Name: 13-chloro-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene. Exact Mass: 350.026g/mol. SMILES: C1=CC=C2C (=C1)C=CC3=C2C4=C (C=CC5=CC=CC=C54)OP (O3)Cl. InChI: InChI=1S/C20H12ClO2P/c21-24-22-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)23-24/h1-12H. InChIKey: OVSINNBCLPSKAZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 350.026g/mol. | |
(R)-1-(2,6-Difluorophenyl)ethanamine-hcl Quick inquiry Where to buy | (R)-1-(2,6-Difluorophenyl)ethanamine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: (r)-1-(2,6-difluorophenyl)ethanaMine-hcl;(r)-1-(2,6-difluorophenyl)ethaneaMine hcl. Grades: 96%. CAS No. 1217453-91-2. Molecular formula: C8H10ClF2N. Mole weight: 193.6215064. IUPAC Name: (1R)-1-(2, 6-difluorophenyl)ethanamine; hydrochloride. Exact Mass: 157.07000. SMILES: CC(C1=C(C=CC=C1F)F)N.Cl. InChIKey: PEZUBPXSPPADIL-NUBCRITNSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(R)-(+)-1,2-Epoxyoctane Quick inquiry Where to buy | (R)-(+)-1,2-Epoxyoctane. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1,2-Epoxyoctane, (R)-(+)-2-Hexyloxirane, (R)-(+)-1-Octene oxide, 77495-66-0, (2R)-2-hexyloxirane, (R)-1,2-epoxyoctane, AC1LUY1G, Oxirane, 2-hexyl-,(2R)-, 477109_ALDRICH, CTK5E4548, ZINC01866968, AKOS015913668, AG-H-10162, KB-02704, FT-0690325, I14-45823. Grades: 96%. CAS No. 77495-66-0. Molecular formula: C8H16O. Mole weight: 128.21. IUPAC Name: (2R)-2-hexyloxirane. Exact Mass: 128.12000. EC Number: 616-463-2. Boiling Point: 60-62ºC15 mm Hg(lit.). Flash Point: 99 °F. Density: 0.839 g/mL at 25ºC(lit.). SMILES: CCCCCCC1CO1. InChIKey: NJWSNNWLBMSXQR-MRVPVSSYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
(R)-(+)-1,2-Epoxypentadecane Quick inquiry Where to buy | (R)-(+)-1,2-Epoxypentadecane. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1,2-Epoxypentadecane, 96938-06-6, 477184_ALDRICH, CTK5H9030, AKOS015913501, AG-H-96316, I14-45787. Grades: 96%. CAS No. 96938-06-6. Molecular formula: C15H30O. Mole weight: 226.40. IUPAC Name: (2R)-2-tridecyloxirane. Exact Mass: 226.23000. Boiling Point: 128ºC2.5 mm Hg(lit.). Flash Point: 212 °F. Density: 0.846 g/mL at 25ºC(lit.). SMILES: CCCCCCCCCCCCCC1CO1. InChIKey: QMIBIXKZPBEGTE-OAHLLOKOSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: Xi. | |
(R)-1-(3-Chlorophenyl)-1-hydroxy-2-aminoethane Quick inquiry Where to buy | (R)-1-(3-Chlorophenyl)-1-hydroxy-2-aminoethane. Group: Heterocyclic Organic Compound. Alternative Names: (R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE. Grades: 96%. CAS No. 121652-86-6. Molecular formula: C8H10ClNO. Mole weight: 171.6241. IUPAC Name: (1R)-2-amino-1-(3-chlorophenyl)ethanol. Exact Mass: 171.04500. Boiling Point: 319.8ºC at 760 mmHg. Flash Point: 147.2ºC. Density: 1.26 g/cm3. SMILES: C1=CC(=CC(=C1)Cl)C(CN)O. InChIKey: STJIXOUDTUPEEL-QMMMGPOBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
(R)-1-(4-Bromophenyl)-1-propanol Quick inquiry Where to buy | (R)-1-(4-Bromophenyl)-1-propanol. Group: Bromine Series. Alternative Names: (R)-1-(4-Bromophenyl)-1-propanol, 112777-66-9, AC1OCUAX, PubChem15566, ZINC00394600, AKOS012670112, (1R)-1-(4-bromophenyl)propan-1-ol. Grades: 96%. CAS No. 112777-66-9. Molecular formula: C9H11OBr. Mole weight: 215.087040 [g/mol]. IUPAC Name: (1R)-1-(4-bromophenyl)propan-1-ol. Exact Mass: 213.99900. SMILES: CCC(C1=CC=C(C=C1)Br)O. InChIKey: QLMFTKHAIDWIDC-SECBINFHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(R)-1-Amino-3-chloro-2-propanol hydrochloride Quick inquiry Where to buy | (R)-1-Amino-3-chloro-2-propanol hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (R)-1-Amino-3-chloro-2-propanol hydrochloride;(+)-1-Amino-3-chloro-2-propanol hydrochloride;2-Propanol, 1-amino-3-chloro-, hydrochloride, (+)-. Grades: 96%. CAS No. 34839-14-0. Molecular formula: C3H9Cl2NO. Mole weight: 146.02. IUPAC Name: 1-amino-3-chloropropan-2-ol hydrochloride. Exact Mass: 145.00600. EC Number: 263-383-5. Boiling Point: 240.2ºC at 760mmHg. Flash Point: 99.1ºC. SMILES: C(C(CCl)O)N.Cl. InChIKey: ZCPJBHYNOFIAPJ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 2. | |
(R)-1-Boc-2-ethynylpyrrolidine Quick inquiry Where to buy | (R)-1-Boc-2-ethynylpyrrolidine. Group: Heterocyclic Organic Compound. Alternative Names: (R)-1-Boc-2-Ethynylpyrrolidine;(R)-tert-Butyl 2-ethynylpyrrolidine-1-carboxylate. Grades: 96%. CAS No. 130418-90-5. Molecular formula: C11H17NO2. Mole weight: 195.258180 [g/mol]. IUPAC Name: tert-butyl (2R)-2-ethynylpyrrolidine-1-carboxylate. Exact Mass: 195.12600. Boiling Point: 249.165ºC at 760 mmHg. Flash Point: 104.491ºC. Density: 1.041g/cm3. SMILES: CC(C)(C)OC(=O)N1CCCC1C#C. InChIKey: MKFYNQAKTJFISL-VIFPVBQESA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(R)-1-Boc-3-aminopiperidine Quick inquiry Where to buy | (R)-1-Boc-3-aminopiperidine. Group: Main Products. Alternative Names: 1-T-BUTYLOXYCARBONYL-3-R-AMINOPIPERIDINE HYDROCHLORIDE;1-tert-butyloxycarbonyl-3-r-aminopiperidine;1-PIPERIDINECARBOXYLIC ACID, 3-AMINO-, 1,1-DIMETHYLETHYL ESTER, (3R)-;(R)-BOC-PIP(3-NH2) HCL;(R)-3-AMINO-1-N-BOC-PIPERIDINE;(R)-3-AMINO-1-BOC-PIPERIDINE;(R)-3-AMINO-1-BOC-PIPERIDINE HYDROCHLORIDE;(R)-3-AMINO-N-BOC-PIPERIDINE. Grades: 98%. CAS No. 188111-79-7. Molecular formula: C10H20N2O2. Mole weight: 200.28. IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate. Exact Mass: 200.15200. Symbol: GHS05,GHS07. Boiling Point: 277.3ºC at 760mmHg. Flash Point: 121.5ºC. Density: 1.041g/cm3. Safty Description: 26. Hazard statements: Xn. Supplemental Hazard Statements: H302-H315-H319-H335-H314-H318. | |
(R)-1-Boc-4-(aminocarboxymethyl)piperidine Quick inquiry Where to buy | (R)-1-Boc-4-(aminocarboxymethyl)piperidine. Group: Heterocyclic Organic Compound. Alternative Names: (R)-1-BOC-4-(AMINOCARBOXYMETHYL)PIPERIDINE;(R)-4-(Amino-carboxy-methyl)-piperidine-1-carboxylic acid tert-butyl ester;(R)-2-AMino-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. CAS No. 177702-21-5. Molecular formula: C12H22N2O4. Mole weight: 0. | |
(R) -1-{ (R) -2-[2- (Diphenylphosphino) phenyl]ferrocenyl}ethyldi (2-norbornyl) phosphi Quick inquiry Where to buy | (R) -1-{ (R) -2-[2- (Diphenylphosphino) phenyl]ferrocenyl}ethyldi (2-norbornyl) phosphi. Group: Heterocyclic Organic Compound. Alternative Names: (R) -1-{ (R) -2-[2- (DIPHENYLPHOSPHINO) PHENYL]FERROCENYL}ETHYLDI (2-NORBORNYL) PHOSPHI; (r, r) -1-{1-[di (2-norbornyl) phosphino]ethyl}-2-[2- (diphenylphosphino) phenyl]ferrocene (acc to cas) ; (R) -1-{ (RP) -2-[2- (Diphenylphosphino) phenyl]ferrocenyl}ethyldi (2-norbornyl) phosphine. CAS No. 849925-29-7. Molecular formula: C39H43P2.C5H5.Fe. Mole weight: 694.656. | |
(R) - (-) -1-[ (S) -2-Diphenylphosphino) ferrocenyl]ethylbis (3, 5-dimethylphenyl) phosphine Quick inquiry Where to buy | orange powder. Uses: Ligand for Rhodium-catalyzed asymmetric hydrogenation in the synthesis of tertiary carbinamide. Group: Heterocyclic Organic Compound. Alternative Names: Josiphos SL-0005-1; (R) - (-) -1-[ (S) -2- (Diphenylphosphino) ferrocenyl]ethyldi-3, 5-xylylphosphine, min. ; (R) - (-) -1-[ (S) -2-Diphenylphosphino) ferrocenyl]ethylbis (3, 5-dimethylphenyl) phosphine; (R,R)-1-[1-[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]ETHYL]-2-(DIPHENYLPHOSPHI. Grades: 96%. CAS No. 184095-69-0. Molecular formula: C40H40FeP2 10*. Mole weight: 638.54. IUPAC Name: (R) - (-) -1-[ (S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDI (3, 5-DIMETHYLPHE. Exact Mass: 638.19500. Safty Description: S24/25. | |
(R) - (-) -1- [ (S) -2- (Diphenylphosphino) ferrocenyl] ethyldicyclohexylphosphine Quick inquiry Where to buy | orange crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(S)-Josiphos, Josiphos SL-J001-1, (2R)-1-[(1R)-1-(Dicyclohexylphosphino)ethyl]-2-(diphenylphosphino)ferrocene, 155806-35-2, 88717_ALDRICH, (R)-(S)-PPF-P(CY)2, SC11457, BP-12231, (R) -1- [ (1S) -2- (Diphenylphosphino) ferrocenyl] ethyldicyclohexylphosphine, (R) - (-) -1- [ ( (S) -2-DIPHENYLPHOSPHINO) FERROCENYL] ETHYLDICYCLOHEXYLPHOSPHINE, (R) - (-) -1- [ (S) -2- (Diphenylphosphino) ferrocenyl] ethyldicyclohexylphosphine ethanol adduct, FERROCENE, 1-[(1R)-1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-(DIPHENYLPHOSPHINO)-, (2R)-, (R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO) FERROCENYL] ETHYLDICYCLOHEXYLPHOSPHINE ETHANOL ADDUCT. Grades: 96%. CAS No. 155806-35-2. Molecular formula: C36H44FeP2 10*. Mole weight: 594.53. IUPAC Name: cyclopentane; dicyclohexyl-[ (1R) -1- (2-diphenylphosphanylcyclopentyl) ethyl]phosphane; iron. Exact Mass: 594.22700. Melting Point: -95ºC (dec.). InChIKey: HGTBZFMPHBAUCQ-KHZPMNTOSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24/25. | |
(R) -1-[ (S) -2- (Diphenylphosphino) ferrocenyl]ethyldi-tert-butylphosphine Quick inquiry Where to buy | Orange powder. Group: Heterocyclic Organic Compound. Alternative Names: JOSIPHOS SL-J002-1; (R) -1-[ (1S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE; (R) - (-) -1-[ (S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE; (R) - (-) -1-[ (S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE; (R) - (-) -[ (S) -2- (. Grades: 96%. CAS No. 155830-69-6. Molecular formula: C32H40FeP2. Mole weight: 542.45. IUPAC Name: (R) -1-[ (S) -2- (Diphenylphosphino) ferrocenyl]ethyldi-tert-butylphosphine. Exact Mass: 542.19500. Safty Description: 24/25. | |
(R)-(-)-1-[(S)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldi-(4-trifluoromethylphenyl)phosphine Quick inquiry Where to buy | (R)-(-)-1-[(S)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldi-(4-trifluoromethylphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: 246231-79-8, CTK8E6851, RT-013410. Grades: 96%. CAS No. 246231-79-8. Molecular formula: C34H38F6FeP2 10*. Mole weight: 678.45. IUPAC Name: [4-(difluoromethyl)phenyl]-(2-ethylcyclopentyl)-[4-(trifluoromethyl)phenyl]phosphane. Exact Mass: 678.17000. SMILES: C[CH][C]1[CH][CH][CH][C]1P (C2=CC=C (C=C2)C (F)F)C3=CC=C (C=C3)C (F) (F)F. InChIKey: KUVAWRUZGMMFAB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S24/25. | |
(R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine Quick inquiry Where to buy | (R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine. Uses: Ligand for Palladium-catalyzed C-N cross-coupling. Ligand for Palladium-catalyzed C-S cross-coupling. Ligand for Palladium-catalyzed Kumada couplings of aryl and vinyl tosylates. Ligand for Rhodium-catalyzed hydroacylation of cyclopropenes, an enatioselective desymmetrization method. Ligand for Palladium-catalyzed C-O cross-coupling. Ligand for Rhodium-catalyzed coupling of imidazole derivatives with terminal allenes. Ligand for Ruthenium-catalyzed C-C coupling of alkynes and alcohols to form branched products of carbonyl allylation. CAS No. 158923-11-6. Molecular formula: C32H52FeP2 10*. Mole weight: 554.55. | |
(R)-2-(2,4-Dichlorophenoxy)Propanoic Acid Quick inquiry Where to buy | liquid. Group: Heterocyclic Organic Compound. Alternative Names: Dichlorprop-P; dichlorprop-P; (2R)-2-(2,4-dichlorophenoxy)propanoic acid; (2R)-2-(2,4-dichlorophenoxy)propionic acid. Grades: 96%. CAS No. 15165-67-0. Molecular formula: C9H8Cl2O3. Mole weight: 235.07. IUPAC Name: (2R)-2-(2,4-dichlorophenoxy)propanoic acid. Exact Mass: 233.98500. EC Number: 604-810-0. Boiling Point: 348.3ºC at 760mmHg. Flash Point: 164.5ºC. Density: 1.421g/cm3. SMILES: CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl. InChIKey: MZHCENGPTKEIGP-RXMQYKEDSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Hazard statements: Xn: Harmful. | |
(R)-(+)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthyl Quick inquiry Where to buy | (R)-(+)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthyl. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 139139-92-7. | |
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl Quick inquiry Where to buy | (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl. Uses: Starting material for the preparation of a variety of 3,3'-substituted binaphthols. Group: Heterocyclic Organic Compound. Alternative Names: VC30193; A116069; (R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE; (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl; FT-0663336; AK-42966; RT-015206; S-2,2'-BIS(METHOXYMETHOXYL)1,1'-BINAPHTHYL; (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene; (S)-(-)-2,2 inverted exclamation mark -Bis(methoxymethoxy)-1,1 inverted exclamation mark -binaphthalene. CAS No. 173831-50-0. Molecular formula: C24H22O4. Mole weight: 374.436g/mol. IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene. Rotatable Bond Count: 7. Exact Mass: 374.152g/mol. SMILES: COCOC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)OCOC. InChI: InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3. InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 374.152g/mol. | |
r-(+)-2,2-Dibromo-1,1'-binaphthyl Quick inquiry Where to buy | r-(+)-2,2-Dibromo-1,1'-binaphthyl. Group: Heterocyclic Organic Compound. Alternative Names: R-(+)-2,2-DIBROMO-1,1'-BINAPHTHYL. Grades: 96%. CAS No. 86688-08-6. Molecular formula: C20H13Br2. Mole weight: 413.12522. IUPAC Name: R-(+)-2,2-DIBROMO-1,1-BINAPHTHYL. Exact Mass: 410.93800. | |
(R)-2-Amino-2-carboxyethylmethanethiosulfonate Quick inquiry Where to buy | Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: Cys-MTS, Cysteinemethanethiosulfonate; S-(Methylsulfonyl)-L-cysteine. Grades: 96%. CAS No. 351422-29-2. Molecular formula: C4H9NO4S2. Mole weight: 199.25. IUPAC Name: (2R)-2-amino-3-methylsulfonylsulfanylpropanoic acid. Exact Mass: 198.99700. Boiling Point: 454.09ºC at 760 mmHg. Melting Point: 158ºC dec. Flash Point: 228.425ºC. Density: 1.554g/cm3. SMILES: CS(=O)(=O)SCC(C(=O)O)N. InChIKey: WQGAHEAQVIFZHB-VKHMYHEASA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
(R)-2-bromopropanoic acid Quick inquiry Where to buy | (R)-2-bromopropanoic acid. Group: Bromine Series. Alternative Names: (R)-(+)-2-Bromopropionic acid, 10009-70-8, (R)-2-bromopropanoic acid, 18165_ALDRICH, (R)-()-2-Bromopropionic acid, (R)-(+)-2-BromopropionicAcid, 18165_FLUKA, CTK3J8527, Propanoic acid,2-bromo-, (2R)-, ANW-14158, AKOS015833981, AKOS015911908, AG-D-04256, AM81432, KB-02843, B1756, FT-0605092, A16146, I14-37292. Grades: >98.0%(GC). CAS No. 10009-70-8. Molecular formula: C3H5BrO2. Mole weight: 152.97. IUPAC Name: (2R)-2-bromopropanoic acid. Exact Mass: 151.94700. Boiling Point: 203ºC. Flash Point: 100ºC. Density: 1.692 g/mL at 20ºC(lit.). SMILES: CC(C(=O)O)Br. InChIKey: MONMFXREYOKQTI-UWTATZPHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
(R)-2-PHENYLPROPYLAMIDE Quick inquiry Where to buy | (R)-2-PHENYLPROPYLAMIDE. Group: Heterocyclic Organic Compound. Alternative Names: (R)-PHENYLPROPYLAMIDE;(R)-2-PHENYLPROPYLAMIDE. CAS No. 14182-57-1. Molecular formula: C9H11NO. Mole weight: 149.19. | |
(R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex Quick inquiry Where to buy | orange-brown powder. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-1z. Grades: 96%. CAS No. 849921-25-1. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.61. IUPAC Name: cyclopentane; dichlororuthenium; diphenyl-[2-[(4R)-4-propan-2-yl-4, 5-dihydro-1, 3-oxazol-2-yl]cyclopentyl]phosphane; iron; triphenylphosphane. Exact Mass: 915.05900. SMILES: CC (C)C1COC (=N1)[C]2[CH][CH][CH][C]2P (C3=CC=CC=C3)C4=CC=CC=C4. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. Cl[Ru]Cl. [Fe]. InChIKey: RKBAYBDGVOXZHR-FXULVREGSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
(R)-3,3'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy | (R)-3,3'-Dibromo-1,1'-bi-2-naphthol. Group: Bromine Series. Alternative Names: (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl; A116080; J-002631; (S)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-Dibromo-BINOL; AB1011218; FT-0642920; (R)-DIBROMO-1,1'-BINAPHTHALENE-2,2'-DIOL; (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol. CAS No. 111795-43-8. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC=C2C (=C1)C=C (C (=C2C3=C (C (=CC4=CC=CC=C43)Br)O)O)Br. InChI: InChI=1S/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H. InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl Quick inquiry Where to buy | (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl. Group: Bromine Series. Alternative Names: (R)-3,3 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-binaphthyl; AN-37071; (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene; CS-11661; I14-3945; MCULE-9942839298; CJ-30623; KS-00000DAW; TR-024322; SY027684. CAS No. 75714-59-9. Molecular formula: C22H16Br2O2. Mole weight: 472.176g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene. Rotatable Bond Count: 3. Exact Mass: 471.95g/mol. SMILES: COC1=C (C2=CC=CC=C2C=C1Br)C3=C (C (=CC4=CC=CC=C43)Br)OC. InChI: InChI=1S/C22H16Br2O2/c1-25-21-17(23)11-13-7-3-5-9-15(13)19(21)20-16-10-6-4-8-14(16)12-18(24)22(20)26-2/h3-12H,1-2H3. InChIKey: DFTUKDIMHCCQIT-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 469.952g/mol. | |
(R)-3-(4-Fluorophenyl)pyrrolidine hydrochloride Quick inquiry Where to buy | (R)-3-(4-Fluorophenyl)pyrrolidine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (3R)-3-(4-fluorophenyl)pyrrolidine, (R)-3-(4-Fluoro-phenyl)-pyrrolidine, 1048703-18-9, (R)-3-(4-fluorophenyl)-pyrrolidine, AC1LTFEC, SCHEMBL1828844, IWOQWISAVOSATC-VIFPVBQESA-N, AB66508, AJ-51022, (R)-3-(4-FLUOROPHENYL)PYRROLIDINE, Z-7201. Grades: 96%. CAS No. 1048703-18-9. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. IUPAC Name: (3R)-3-(4-fluorophenyl)pyrrolidine. Exact Mass: 165.09500. SMILES: C1CNCC1C2=CC=C(C=C2)F. InChIKey: IWOQWISAVOSATC-VIFPVBQESA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. |