Alfa Chemistry. - 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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(S)-3-Boc-amino-5-(carboxymethyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one Quick inquiry Where to buy | (S)-3-Boc-amino-5-(carboxymethyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one. Group: Heterocyclic Organic Compound. Alternative Names: 250349-13-4, ZINC02583993. Grades: 95%. CAS No. 250349-13-4. Molecular formula: C16H20N2O5S. Mole weight: 352.41. IUPAC Name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetate. Exact Mass: 352.10900. SMILES: CC (C) (C)OC (=O)NC1CSC2=CC=CC=C2N (C1=O)CC (=O)O. InChIKey: BNDWQYMZOLVICH-SNVBAGLBSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
s-3-Cbz-aminopiperidine hydrochloride Quick inquiry Where to buy | s-3-Cbz-aminopiperidine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: S-3-CBZ-AMINOPIPERIDINE-HCl, s-3-cbz-aminopiperidine hydrochloride, AKOS015855375, KB-163014, 847454-42-6. Grades: 96%. CAS No. 847454-42-6. Molecular formula: C13H18N2O2.HCl. Mole weight: 270.762. IUPAC Name: benzyl N-[(3S)-piperidin-3-yl]carbamate;hydrochloride. Exact Mass: 270.11400. InChIKey: RAIJBIOKQJMHNV-YDALLXLXSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
(S)-(4-Isopropyloxazolin-2-yl)ferrocene Quick inquiry Where to buy | (S)-(4-Isopropyloxazolin-2-yl)ferrocene. Group: Heterocyclic Organic Compound. Alternative Names: RTR-035855; AKOS025294651; J-009900; AKOS028109567; CTK8B2814; ANW-41095. CAS No. 162157-03-1. Molecular formula: C16H19FeNO. Mole weight: 297.179g/mol. IUPAC Name: cyclopenta-1,3-diene;(4S)-2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidin-3-ide;iron(2+). Rotatable Bond Count: 1. Exact Mass: 297.082g/mol. SMILES: CC(C)C1COC(=C2C=CC=C2)[N-]1.[CH-]1C=CC=C1.[Fe+2]. InChI: InChI=1S/C11H14NO.C5H5.Fe/c1-8(2)10-7-13-11(12-10)9-5-3-4-6-9;1-2-4-5-3-1;/h3-6,8,10H,7H2,1-2H3;1-5H;/q2*-1;+2/t10-;;/m1./s1. InChIKey: MOTUFOCNRSDOMK-YQFADDPSSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 297.082g/mol. | |
(S)-(+)-4-Penten-2-ol Quick inquiry Where to buy | (S)-(+)-4-Penten-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: (S)-(+)-4-Penten-2-ol, 55563-79-6, (S)-4-PENTEN-2-OL, AC1ODVK6, (2S)-pent-4-en-2-ol, 4-Penten-2-ol, (2S)-, 558028_ALDRICH, CTK1G9239, ZINC01692450, AKOS015840154, AKOS015913109, AG-F-94392, FT-0687287, I14-46006. Grades: 96%. CAS No. 55563-79-6. Molecular formula: C5H10O. Mole weight: 86.13. IUPAC Name: (2S)-pent-4-en-2-ol. Exact Mass: 86.07320. Boiling Point: 115.5ºC at 760 mmHg. Flash Point: 25.6ºC. Density: 0.827 g/cm3. SMILES: CC(CC=C)O. InChIKey: ZHZCYWWNFQUZOR-YFKPBYRVSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(S)-(-)-5-(2-Pyrrolidinyl)-1H-tetrazole, 98% Quick inquiry Where to buy | (S)-(-)-5-(2-Pyrrolidinyl)-1H-tetrazole, 98%. Group: Heterocyclic Organic Compound. Alternative Names: (S)-(-)-5-(2-Pyrrolidinyl)-1H-tetrazole, 96%; P80252; (S)-(-)-5-(2-Pyrrolidinyl)-1H-tetrazole 96%; DTXSID30460774; XUHYQIQIENDJER-BYPYZUCNSA-N; AM85026; SC-70489; (S)-5-(pyrrolidin-2-yl)-2H-tetrazole; 2H-Tetrazole, 5-[(2S)-2-pyrrolidinyl]-; 33878-70-5. CAS No. 33878-70-5. Molecular formula: C5H9N5. Mole weight: 139.162g/mol. IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole. Rotatable Bond Count: 1. Exact Mass: 139.086g/mol. SMILES: C1CC(NC1)C2=NNN=N2. InChI: InChI=1S/C5H9N5/c1-2-4(6-3-1)5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10)/t4-/m0/s1. InChIKey: XUHYQIQIENDJER-BYPYZUCNSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 139.086g/mol. | |
(S)-7-(4,5-Dihydrooxazol-2-yl)-7'-di(3,5-ditertbutylphenyl)phosphino-1,1'-spirobiinane 97+%hplc Quick inquiry Where to buy | (S)-7-(4,5-Dihydrooxazol-2-yl)-7'-di(3,5-ditertbutylphenyl)phosphino-1,1'-spirobiinane 97+%hplc. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015950872, AB1005822, (S)-7-(4,5-Dihydrooxazol-2-yl)-7 inverted exclamation marka-di(3,5-ditertbutylphenyl)phosphino-1,1 inverted exclamation marka- spirobiinane, 1040274-18-7. Grades: 96%. CAS No. 1040274-18-7. Molecular formula: C48H60NOP. Mole weight: 697.97. IUPAC Name: bis(3,5-ditert-butylphenyl)-[(3S)-4-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-spirobi[1,2-dihydroindene]-4-yl]phosphane. Exact Mass: 697.44100. InChIKey: FMGYAZLRTVWJGN-DYVQZXGMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(S)-(-)-8-Methoxy 2-aminotetralin Quick inquiry Where to buy | (S)-(-)-8-Methoxy 2-aminotetralin. Group: Heterocyclic Organic Compound. Alternative Names: (S)-(-)-8-METHOXY 2-AMINOTETRALIN;(S)-8-METHOXY-2-AMINOTETRALIN;(S)-2-Amino-8-methoxy-1,2,3,4-tetrahydronaphthalene. CAS No. 127253-44-5. Molecular formula: C11H15NO. Mole weight: 177.24. Density: 1.056 g/cm3. | |
Sa 3443 Quick inquiry Where to buy | Sa 3443. Group: Heterocyclic Organic Compound. Alternative Names: SA 3443;(4R)-7,7-Dimethyl-6-oxohexahydro-1,2,5-dithiazocine-4-carboxylic acid;(4R)-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4-carboxylic acid;[R,(-)]-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4β-carboxylic acid;(4R)-6-keto-7,7-dimethyl-1,2,5-dithiazocane-4-carboxylic acid;(4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. Grades: 96%. CAS No. 128620-82-6. Molecular formula: C8H13NO3S2. Mole weight: 235.327. IUPAC Name: (4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. Exact Mass: 235.03400. Boiling Point: 490.1ºC at 760mmHg. Flash Point: 250.2ºC. Density: 1.278g/cm3. SMILES: CC1(CSSCC(NC1=O)C(=O)O)C. InChIKey: PTARWFJHCZHOGS-YFKPBYRVSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(+)-Sabinene Quick inquiry Where to buy | (+)-Sabinene. Group: Heterocyclic Organic Compound. Alternative Names: (1R,5R)-. Grades: 96%. CAS No. 2009-00-9. Molecular formula: C10H16. Mole weight: 136.23. IUPAC Name: (1R,5R)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane. Exact Mass: 136.12500. Boiling Point: 163-164ºC(lit.). Flash Point: 36ºC. Density: 0.844 g/mL at 20ºC(lit.). SMILES: CC(C)C12CCC(=C)C1C2. InChIKey: NDVASEGYNIMXJL-NXEZZACHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36. Hazard statements: Xi: Irritant. | |
Saccharin-d4 Quick inquiry Where to buy | Saccharin-d4. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Benzisothiazol-3(2H)-one-d4. Grades: 96%. CAS No. 1189466-17-8. Molecular formula: C7HD4NO3S. Mole weight: 187.21. IUPAC Name: 4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one. Exact Mass: 187.02400. SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O. InChIKey: CVHZOJJKTDOEJC-RHQRLBAQSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
(S)-Acetylthio-3-phenylpropionic acid Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-ACETYLTHIO-3-PHENYLPROPIONIC ACID;2(S)-ACETYLTHIO-BENZENEPROPANOIC ACID;S-2-Acetylthio-3-phenylpropionicAcid;(2S)-Acetylthio-3-phenylpropionsure;(2S)-2-Acetylthio-3-phenylpropionic Acid;(aS)-α-(Acetylthio)benzenepropanoic Acid;(S)-α-(acetylthio)benze. CAS No. 76932-17-7. Molecular formula: C11H12O3S. Mole weight: 224.28. | |
Salbutamon hydrochloride Quick inquiry Where to buy | Off-White to Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride. Grades: 96%. CAS No. 41489-89-8. Molecular formula: C13H20ClNO3. Mole weight: 273.76. IUPAC Name: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; hydrochloride. Exact Mass: 273.11300. SMILES: CC(C)(C)NCC(=O)C1=CC(=C(C=C1)O)CO.Cl. InChIKey: OFWSQQUAGFEQOV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. | |
Salicylaldehyde thiosemicarbazone palladium(II) chloride Quick inquiry Where to buy | Salicylaldehyde thiosemicarbazone palladium(II) chloride. Alternative Names: Salicylaldehyde thiosemicarbazone palladium(II) chloride;219954-63-9;ACMC-20ajro;CTK3J1883;TRA0000231. CAS No. 219954-63-9. Molecular formula: C8H9Cl2N3OPdS. Mole weight: 372.56g/mol. IUPAC Name: dichloropalladium; [ (2-hydroxyphenyl) methylideneamino]thiourea. Rotatable Bond Count: 2. Exact Mass: 370.888g/mol. SMILES: C1=CC=C(C(=C1)C=NNC(=S)N)O.Cl[Pd]Cl. InChI: InChI=1S/C8H9N3OS.2ClH.Pd/c9-8(13)11-10-5-6-3-1-2-4-7(6)12;;;/h1-5,12H,(H3,9,11,13);2*1H;/q;;;+2/p-2. InChIKey: PZHXJLUMWROTOU-UHFFFAOYSA-L. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 370.888g/mol. | |
Salicylic acid-13c6 Quick inquiry Where to buy | Pale Pink Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydroxybenzoic Acid-13C6. Grades: 96%. CAS No. 1189678-81-6. Molecular formula: C13C6H6O3. Mole weight: 144.08. IUPAC Name: 2-hydroxybenzoic acid. Exact Mass: 144.05200. SMILES: C1=CC=C(C(=C1)C(=O)O)O. InChIKey: YGSDEFSMJLZEOE-IDEBNGHGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Samarium Quick inquiry Where to buy | Samarium. Uses: Samarium is easy to magnetize, but very difficult to demagnetize. This makes it ideal forthe manufacture of permanent magnets (SmCo5) that are part of the hard disks for computers.Samarium is also used as a neutron absorber in nuclear reactors, as well as for lasers andmetallurgical research. It makes up about 1% of the metals in misch metal, an alloy in cigarettelighter flints. It is also one of several rare-earths used in floodlights and carbon-arc lights usedby the motion picture industry. Samarium is used as a catalyst in several industries, includingthe dehydrogenation of ethanol alcohol. Group: Nanoparticles & Nanopowders. Alternative Names: Samarium rod, 12.7mm (0.5in) dia; Samarium ingot, 3N; Samarium pieces, 12mm (0.47in) & down; Samarium powder; EINECS 231-128-7; AKOS024438061; Samarium foil, 1.0mm (0.04in) thick; Samarium hydride, 99.9%, - 325 mesh SmH2 -3, Hydrogen level may vary; samarium atom; TRA0016065. CAS No. 7440-19-9. Molecular formula: Sm. Mole weight: 150.36g/mol. IUPAC Name: samarium. Exact Mass: 151.92g/mol. EC Number: 231-128-7. Melting Point: 1072 deg C. Density: 7.52 g cu cm at 25 deg C. SMILES: [Sm]. InChI: InChI=1S/Sm. InChIKey: KZUNJOHGWZRPMI-UHFFFAOYSA-N. Monoisotopic Mass: 151.92g/mol. | |
Samarium(III) hydroxide hydrate Quick inquiry Where to buy | Samarium(III) hydroxide hydrate. Group: Metal & Ceramic Materials. Alternative Names: SAMARIUM(III) HYDROXIDE;SAMARIUM(III) HYDROXIDE HYDRATE;SAMARIUM HYDROXIDE;SAMARIUM HYDROXIDE HYDRATE;samarium trihydroxide;SAMARIUM(III) HYDROXIDE HYDRATE, 99.99%;SAMARIUM (III) HYDROXIDE, 99% (REO);Samarium(III) hydroxide hydrate, 99% (REO). Grades: 96%. CAS No. 20403-06-9. Molecular formula: Sm(OH)3 · xH2O. Mole weight: 201.38 (anhydrous basis). IUPAC Name: samarium(3+) trihydroxide. Exact Mass: 202.92800. Boiling Point: 100ºC at 760mmHg. InChIKey: BCYBEIXXOVNETJ-UHFFFAOYSA-K. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Samarium(III) isopropoxide Quick inquiry Where to buy | Samarium(III) isopropoxide. Group: Micro/NanoElectronics. Alternative Names: Samarium III isopropoxide; Samarium(III) isopropoxide; TC-165279; samarium isopropoxide; DTXSID30370142; samarium(3+); Triisopropoxysamarium(III); 3504-40-3. CAS No. 3504-40-3. Molecular formula: C9H21O3Sm. Mole weight: 327.624g/mol. IUPAC Name: propan-2-olate;samarium(3+). Exact Mass: 329.069g/mol. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sm+3]. InChI: InChI=1S/3C3H7O.Sm/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3. InChIKey: HJCRVWSKQNDSPZ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 329.069g/mol. | |
Samarium(III) phosphate hydrate Quick inquiry Where to buy | Samarium(III) phosphate hydrate. Group: Metal & Ceramic Materials. Alternative Names: SAMARIUM(III) PHOSPHATE;SAMARIUM(III) PHOSPHATE HYDRATE;SAMARIUM PHOSPHATE;SAMARIUM PHOSPHATE HYDRATE;SAMARIUM(III) PHOSPHATE HYDRATE, 99.99+%;SAMARIUM (III) PHOSPHATE, 99.9% (REO);SAMARIUM PHOSPHATE, 99.9%;Samarium(III) phosphate hydrate, 99.9% (REO). Grades: 96%. CAS No. 13465-57-1. Molecular formula: H2O5PSm. Mole weight: 245.33 (anhydrous basis). IUPAC Name: samarium phosphate. Exact Mass: 246.87300. Boiling Point: 158ºC at 760mmHg. InChIKey: OFANFEWFZJTUNJ-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Samarium(III) sulfate octahydrate Quick inquiry Where to buy | Samarium(III) sulfate octahydrate. Uses: Samarium Sulfate has specialized uses in glass, phosphors, lasers, and thermoelectric devices. These magnets are found in small motors, headphones, and high-end magnetic pickups for guitars and related musical instruments. Group: Metal & Ceramic Materials. Alternative Names: MFCD00149862 (99.9%); Sulfuric acid,samarium(3+) salt (3:2), octahydrate (8CI,9CI); Samarium(III) sulfate octahydrate, 99.99%; Samarium(III) sulfate octahydrate, 99.9% trace metals basis; AKOS025243712; Samarium(III) sulfate octahydrate, REacton(R); 13465-58-2; SY011800. CAS No. 13465-58-2. Molecular formula: H16O20S3Sm2. Mole weight: 733.008g/mol. IUPAC Name: samarium(3+);trisulfate;octahydrate. Exact Mass: 737.782g/mol. SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Sm+3].[Sm+3]. InChI: InChI=1S/3H2O4S.8H2O.2Sm/c3*1-5(2, 3)4;;;;;;;;;;/h3*(H2, 1, 2, 3, 4);8*1H2;;/q;;;;;;;;;;;2*+3/p-6. InChIKey: SICAFVHZPBSARB-UHFFFAOYSA-H. H-Bond Donor: 8. H-Bond Acceptor: 20. Monoisotopic Mass: 735.779g/mol. | |
Samarium(III) trifluoromethanesulfonate Quick inquiry Where to buy | Samarium(III) trifluoromethanesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: SAMARIUM TRIFLUOROMETHANESULFONATE; TR-018522; SY010669; Samarium(III) trifluoromethanesulfonate, 98%; Samarium(Iii) Trifluoromethanesulfonate 97+%; MFCD00192431 (98%); SAMARIUM TRIFLUOROMETHANESULFONATE, 98%,; AK307352; AN-41126; Samarium (III)Trifluoromethanesulfonate. CAS No. 52093-28-4. Molecular formula: C3F9O9S3Sm. Mole weight: 597.55g/mol. IUPAC Name: samarium(3+); trifluoromethanesulfonate. Exact Mass: 598.776g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sm+3]. InChI: InChI=1S/3CHF3O3S.Sm/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: DDCWGUIPLGMBPO-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 598.776g/mol. | |
Sanguinarine Quick inquiry Where to buy | Sanguinarine. Group: Heterocyclic Organic Compound. Alternative Names: PSEUDOCHELERYTHRINE; SANGUINARIN; SANGUINARINE; 3)-benzodioxolo(5, 6-c)-1, 3-dioxolo(4, 5-i)phenanthridinium, 13-methyl-(; dimethylenedioxybenzphenanthridine; SANGUINARINE CHLORIDE ISOLATED FROM MACL EAY;SANGUINARINE, 98+% BY HPLC;SANGUINARINE, 40+% BY UV. CAS No. 2447-54-3. Molecular formula: C20H14NO4+. Mole weight: 332.33. Melting Point: 205-215°C. Safty Description: 13-45. | |
Sapindoside b Quick inquiry Where to buy | Sapindoside b. Group: Heterocyclic Organic Compound. Alternative Names: sapindoside B;3β-[[2-O-(3-O-β-D-Xylopyranosyl-α-L-rhamnopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid;3β-[[2-O-[6-Deoxy-3-O-(β-D-xylopyranosyl)-α-L-mannopyranosyl]-α-L-arabinopyranosyl]oxy]-23-hydroxy-5α-oleana-12-ene-28-oic acid;3β-[2-O-(3-O-β-D-Xylopyranosyl-α-L-rhamnopyranosyl)-α-L-arabinopyranosyloxy]-23-hydroxyoleana-12-ene-28-oic acid;3β-[2-O-[3-O-(β-D-Xylopyranosyl)-α-L-rhamnopyranosyl]-α-L-arabinopyranosyloxy]-23-hydroxyoleana-12-ene-28-oic acid. CAS No. 30994-75-3. Mole weight: 0. | |
(S)-Asu(otbu)-oh Quick inquiry Where to buy | (S)-Asu(otbu)-oh. Group: Heterocyclic Organic Compound. Alternative Names: AKOS022184324, AK-87261, AJ-137799, (S)-2-Amino-8-(tert-butoxy)-8-oxooctanoic acid, 276869-42-2. Grades: 96%. CAS No. 276869-42-2. Molecular formula: C12H23NO4. Mole weight: 245.32. IUPAC Name: (2S)-2-amino-8-[(2-methylpropan-2-yl)oxy]-8-oxooctanoic acid. Exact Mass: 245.16300. SMILES: CC(C)(C)OC(=O)CCCCCC(C(=O)O)N. InChIKey: LVZWGNMPKUWSEF-VIFPVBQESA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
(+)-Sativen Quick inquiry Where to buy | (+)-Sativen. Group: Heterocyclic Organic Compound. Alternative Names: (+)-SATIVEN;(+)-Sativene;C15 H24, 1,4-methano-1H-indene, Octahydro-4-methyl-8-methylen-7-(1-methylethyl)-;(1S,3aα,7aα)-Octahydro-4-methyl-8-methylene-7β-isopropyl-1β,4β-methano-1H-indene. Grades: 96%. CAS No. 3650-28-0. Molecular formula: C15H24. Mole weight: 204.35. IUPAC Name: (+)-Sativene. Exact Mass: 204.18800. Boiling Point: 256°C(lit.). Flash Point: 104.9ºC. Density: 0.921g/mL at 20°C(lit.). SMILES: CC(C)C1CCC2(C3C1C(C2=C)CC3)C. InChIKey: VOBBUADSYROGAT-VYDRJRHOSA-N. | |
Saxagliptin Quick inquiry Where to buy | Saxagliptin. Group: Steroidal Compounds. Alternative Names: Onglyza; (1R,3S,5R)-2-((S)-2-amino-2-((1r,3R,5R,7S)-3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grades: 95%+. CAS No. 361442-04-8. Molecular formula: C18H25N3O2. Mole weight: 315.41. IUPAC Name: Saxagliptin. Exact Mass: 315.19500. Density: 1.35g/cm³. | |
Sb 277011 hydrochloride Quick inquiry Where to buy | Sb 277011 hydrochloride. Group: Main Products. Alternative Names: SB 277011 Hydrochloride;N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]- 4-quinolinecarboxaMide Hydrochloride;SB 277011A Hydrochloride;SB 277211 Hydrochloride;SB-277011-A hydrochloride hydrate. Grades: 98%+. CAS No. 215804-67-4. Molecular formula: C28H30N4O. Mole weight: 438.564. IUPAC Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide. SMILES: C1CC (CCC1CCN2CCC3=C (C2)C=CC (=C3)C#N)NC (=O)C4=CC=NC5=CC=CC=C45. InChIKey: OLWRVVHPJFLNPW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
SBD-F Quick inquiry Where to buy | Yellow powder. Group: Other fluorescence dyes. Alternative Names: 7-Fluorobenzofurazan-4-sulfonic acid ammonium salt. Grades: 98%+. CAS No. 84806-27-9. Molecular formula: C6H6FN3O4S. Mole weight: 235.19. | |
(S)-Benzyl 1-bromopropan-2-ylcarbamate Quick inquiry Where to buy | (S)-Benzyl 1-bromopropan-2-ylcarbamate. Group: Bromine Series. Alternative Names: 53843-95-1, AKOS016014434, RL03995, (S)-benzyl 1-bromopropan-2-ylcarbamate, AK129362, (S)-Benzyl (1-bromopropan-2-yl)carbamate. Grades: 96%. CAS No. 53843-95-1. Molecular formula: C11H14BrNO2. Mole weight: 272.138360 [g/mol]. IUPAC Name: benzyl N-[(2S)-1-bromopropan-2-yl]carbamate. Exact Mass: 271.02100. InChIKey: BSADFGJODFYVIW-VIFPVBQESA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(S)-(+)-Benzyl glycidyl ether Quick inquiry Where to buy | (S)-(+)-Benzyl glycidyl ether. Group: Heterocyclic Organic Compound. Grades: N/A. CAS No. 16495-13-9. Molecular formula: C10H12O2. Mole weight: 164.20. | |
Sc-558 Quick inquiry Where to buy | Sc-558. Group: Heterocyclic Organic Compound. Alternative Names: SC-558;4-[5-(4-BROMOPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE. Grades: 96%. CAS No. 845674-84-2. Molecular formula: C16H11BrF3N3O2S. Mole weight: 446.24. IUPAC Name: 4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. Exact Mass: 444.97100. SMILES: C1=CC (=CC=C1C2=CC (=NN2C3=CC=C (C=C3)S (=O) (=O)N)C (F) (F)F)Br. InChIKey: OYZKFVIVPRQRQQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
Scandium acetylacetonate hydrate Quick inquiry Where to buy | Scandium acetylacetonate hydrate. Group: Micro/NanoElectronics. Alternative Names: sc(acac)3;scandium(iii) acetylacetonate hydrate. Grades: 96%. CAS No. 699012-88-9. Molecular formula: [CH3COCH=C(O-)CH3]3ScxH2O. Mole weight: 363.318652 [g/mol]. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one;scandium;hydrate. Exact Mass: 360.10000. Melting Point: 174-186ºC. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Sc]. InChIKey: JPJCFEXGWGHRBP-BENCABAKSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. Safty Description: 22-26-36. Hazard statements: Xn: Harmful. | |
Scandium(III) chloride Quick inquiry Where to buy | white pwdr. Group: Metal & Ceramic Materials. Alternative Names: SCANDIUM(III) CHLORIDE;SCANDIUM CHLORIDE;SCANDIUM TRICHLORIDE; scandium(3+)chloride; scandiumchloride(sccl3); Scandium (III) chloride, anhydrous;SCANDIUM(III) CHLORIDE, ANHYDROUS, 99.9%;SCANDIUM CHLORIDE, ANHYDROUS, POWDER, 99.99%. Grades: 96%. CAS No. 10361-84-9. Molecular formula: ScCl3. Mole weight: 151.31. IUPAC Name: trichloroscandium. Exact Mass: 149.86200. EC Number: 233-799-1. Melting Point: 960ºC(lit.). Density: 2.39 g/mL at 25ºC(lit.). SMILES: Cl[Sc](Cl)Cl. InChIKey: DVMZCYSFPFUKKE-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
Scandium(III) chloride hydrate Quick inquiry Where to buy | Scandium(III) chloride hydrate. Alternative Names: Scandium chloride hydrate;Scandium(III) chloride hydrate;25813-71-2;Cl3Sc.H2O;Scandium trichloride hydrate;8367AF;Scandium(III) chloride hydrate, 99.9%;Scandium(III) chloride hydrate, 99.99%. CAS No. 25813-71-2. Molecular formula: Cl3H2OSc. Mole weight: 169.321g/mol. IUPAC Name: trichloroscandium;hydrate. Exact Mass: 167.873g/mol. SMILES: O.Cl[Sc](Cl)Cl. InChI: InChI=1S/3ClH.H2O.Sc/h3*1H; 1H2; /q; ; ; ; +3/p-3. InChIKey: UJMNPKCPAGGCBI-UHFFFAOYSA-K. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 167.873g/mol. | |
Scandium(III) hexafluoroacetylacetonate Quick inquiry Where to buy | Scandium(III) hexafluoroacetylacetonate. Group: Micro/NanoElectronics. Alternative Names: Scandium(III) hexafluoroacetylacetonate;18990-42-6. CAS No. 18990-42-6. Molecular formula: C15H6F18O6Sc. Mole weight: 669.134g/mol. IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;scandium. Rotatable Bond Count: 3. Exact Mass: 668.944g/mol. SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Sc]. InChI: InChI=1S/3C5H2F6O2.Sc/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;/h3*1,12H;/b3*2-1+; InChIKey: TYMLPCFNCNGMDK-VRBCMZOBSA-N. H-Bond Donor: 3. H-Bond Acceptor: 24. Monoisotopic Mass: 668.944g/mol. | |
Scandium(iii)nitrate hydrate,99.90% Quick inquiry Where to buy | Scandium(iii)nitrate hydrate,99.90%. Group: Metal & Ceramic Materials. Alternative Names: SCANDIUM(III) NITRATE HYDRATE, 99.90%;Scandium(III) nitrate hydrate 99.9% trace metals basis. Grades: 96%. CAS No. 107552-14-7. Molecular formula: H2N3O10Sc. Mole weight: 248.98589. IUPAC Name: scandium(3+);trinitrate;hydrate. Exact Mass: 248.93000. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Sc+3]. InChIKey: HZQULVNEUCEVQV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Safty Description: S17. Hazard statements: O: Oxidizing agent. | |
Scandium(III) triflate Quick inquiry Where to buy | Scandium(III) triflate. Uses: Water tolerant Lewis acid. Commonly used in a range of Lewis acid catalyzed reactions. Efficient metal source for Lewis acid catalyzed asymmetric reactions. Catalyzes Friedel-Crafts alkylation, acylation and related reactions. Catalyzes various domino- and multi-component processes. Catalyzes electrophilic additions of alpha-diazoesters with ketones. Catalyzes carbon insertion reactions. Alternative Names: Scandium(III) trifluoromethanesulfonate; KSC174E3P; KS-000002BK; Trifluoromethanesulfonic acid scandium(III) salt; ACT08645; RTR-005607; SCANDIUM TRIS(TRIFLUOROMETHANESULFONATE); SC(SO3CF3)3; scandium(3+); scandium (III)trifluoromethanesulfonate. CAS No. 144026-79-9. Molecular formula: Sc(OSO2CF3)3;C3F9O9S3Sc. Mole weight: 492.146g/mol. IUPAC Name: scandium(3+); trifluoromethanesulfonate. Exact Mass: 491.812g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]. InChI: InChI=1S/3CHF3O3S.Sc/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: HZXJVDYQRYYYOR-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 491.812g/mol. | |
Scandium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) hydrate Quick inquiry Where to buy | Scandium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) hydrate. Group: Micro/NanoElectronics. Alternative Names: Sc(TMHD)3;Scandium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) hydrate;307532-33-8. CAS No. 307532-33-8. Molecular formula: C33H60O6Sc. Mole weight: 597.793g/mol. IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;scandium. Rotatable Bond Count: 9. Exact Mass: 597.395g/mol. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Sc]. InChI: InChI=1S/3C11H20O2.Sc/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/b3*8-7+; InChIKey: DTXBDJFPVKQCCF-QFVJJVGWSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 597.395g/mol. | |
Scandium nitrate hydrate Quick inquiry Where to buy | Scandium nitrate hydrate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 13456-60-6. | |
(S)-(+)-Cop-oac catalyst,95% Quick inquiry Where to buy | (S)-(+)-Cop-oac catalyst,95%. Group: Heterocyclic Organic Compound. CAS No. 222400-03-5. Molecular formula: 2C28H20.2C11H14NO.2C2H3O2Pd.2Co. Mole weight: 1514.2. | |
Scopolamine Quick inquiry Where to buy | Scopolamine. Group: Heterocyclic Organic Compound. Alternative Names: Murocoll; Plexonal; Scopoderm; transderm-SCOP; 6, 7-Epoxytropine tropate;Benzeneacetic acid.alpha.-(hydroxymethyl)-, (1.alpha., 2.beta., 4.beta., 5.alpha., 7.beta.)-9-methyl-3-oxa-9-azatricyclo3.3.1.02, 4non-7-yl ester, (.alpha.S)-;1aH,5aH-Tropan-3a-ol, 6b,7b-epoxy-, (-)-tropate (ester) (8CI);3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv. CAS No. 51-34-3. Molecular formula: C17H21NO4. Mole weight: 303.35. Symbol: GHS06. Melting Point: 59 ºC. Density: 1.31. Safty Description: 25-45. Hazard statements: T+. Supplemental Hazard Statements: H300+H310+H330. | |
s-Cyanomethyl-s-dodecyltrithiocarbonate,min. 97% Quick inquiry Where to buy | s-Cyanomethyl-s-dodecyltrithiocarbonate,min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: Cyanomethyl dodecyl trithiocarbonate, S-CYANOMETHYL-S-DODECYLTRITHIOCARBONATE, 796045-97-1, SC10801. Grades: 96%. CAS No. 796045-97-1. Molecular formula: C15H27NS3. Mole weight: 317.583. IUPAC Name: 2-dodecyl sulfanyl carbothioyl sulfanyl acetonitri le. Exact Mass: 317.13100. SMILES: CCCCCCCCCCCCSC(=S)SCC#N. InChIKey: URUIKGRSOJEVQG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
(S)-(-)-Delta-decanolactone Quick inquiry Where to buy | (S)-(-)-Delta-decanolactone. Group: Heterocyclic Organic Compound. Alternative Names: (6S)-6-pentyloxan-2-one, (S)-delta-Decanolide, (S)-delta-Decalactone, AC1O6QDX, (-)-delta-Decanolactone, delta-Decalactone, (-)-, SureCN8167761, UNII-A88N4VIB38, (6S)-6-pentyl-2-oxanone, delta-Decalactone S-form [MI], (S)-6-Pentyltetrahydropyran-2-one, ZINC04283873, (6S)-Tetrahydro-6-pentyl-2H-pyran-2-one, 2H-Pyran-2-one, tetrahydro-6-pentyl-, (6S)-, A836928, 59285-67-5. Grades: optical purity80~83%. CAS No. 59285-67-5. Molecular formula: C10H18O2. Mole weight: 170.25. IUPAC Name: (6S)-6-pentyloxan-2-one. Exact Mass: 170.13100. SMILES: CCCCCC1CCCC(=O)O1. InChIKey: GHBSPIPJMLAMEP-VIFPVBQESA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Sea buckthorn extract Quick inquiry Where to buy | Yellowish green or yellowish brown powder. Group: Material of health food. Grades: 10:1. CAS No. 90106-68-6. | |
sec-Butanol-3,3,4,4,4-d5 Quick inquiry Where to buy | sec-Butanol-3,3,4,4,4-d5. Group: Heterocyclic Organic Compound. Alternative Names: SEC-BUTYL-3,3,4,4,4-D5 ALCOHOL;SEC-BUTANOL-3,3,4,4,4-D5. Grades: 99 atom % D. CAS No. 75749-92-7. Molecular formula: C4H5D5O. Mole weight: 79.15. IUPAC Name: 3,3,4,4,4-pentadeuteriobutan-2-ol. Exact Mass: 79.10450. SMILES: CCC(C)O. InChIKey: BTANRVKWQNVYAZ-WNWXXORZSA-N. | |
Sedecamycin Quick inquiry Where to buy | Sedecamycin. Group: Heterocyclic Organic Compound. Alternative Names: Sedecamycin;Antibiotic T-2636A;Antibiotic T-2636C 14-acetate;Bundlin B;Lankacidin A;Lankacidin C 14-acetate. CAS No. 23477-98-7. Molecular formula: C27H35NO8. Mole weight: 501.573. | |
Selenium fluoride(SeF4), (T-4)- (9CI) Quick inquiry Where to buy | Selenium fluoride(SeF4), (T-4)- (9CI). Group: Heterocyclic Organic Compound. Alternative Names: SELENIUM TETRAFLUORIDE; SELENIUM(IV)FLUORIDE; Selenium fluoride (SeF4), (T-4)-;SELENIUM TETRAFLUORIDE 99%; Seleniumtetrafluoride99%; Selenium(IV) tetrafluoride. Grades: 96%. CAS No. 13465-66-2. Molecular formula: F4Se. Mole weight: 154.95. IUPAC Name: selenium tetrafluoride. Exact Mass: 155.91000. EC Number: 236-703-6. Boiling Point: 101ºC. Melting Point: -9.5ºC. Density: g/cm3. SMILES: F[Se](F)(F)F. InChIKey: PMOBWAXBGUSOPS-UHFFFAOYSA-N. Safty Description: 20/21-28-45. Hazard statements: C: Corrosive; T: Toxic. | |
SER-LEU Quick inquiry Where to buy | SER-LEU. Group: Heterocyclic Organic Compound. Alternative Names: Ser-Leu, MolPort-004-964-857, 6665-16-3. Grades: 96%. CAS No. 6665-16-3. Molecular formula: C9H18N2O4. Mole weight: 218.250220 [g/mol]. IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-4-methylpentanoic acid. Exact Mass: 218.12700. Boiling Point: 465.8ºC at 760 mmHg. Flash Point: 235.5ºC. Density: 1.256g/cm3. InChIKey: NFDYGNFETJVMSE-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
(S)-Ethyl 2-amino-4-fluoro-4-methylpentanoate Quick inquiry Where to buy | (S)-Ethyl 2-amino-4-fluoro-4-methylpentanoate. Group: Heterocyclic Organic Compound. Alternative Names: (S)-ethyl 2-aMino-4-fluoro-4-Methylpentanoate;(S)-4-fluoroleucine ethyl ester;L-Leucine, 4-fluoro-, ethyl ester;(S)-ETHYL 2-AMINO-4-FLUORO-4-METHYLPENTANOATE HCL;4-Fluoro-L-leucine ethyl ester. CAS No. 156047-39-1. Molecular formula: C8H16FNO2. Mole weight: 177.2165432. | |
(S)-Fmoc-2-amino-4-bromobutanoicacid Quick inquiry Where to buy | (S)-Fmoc-2-amino-4-bromobutanoicacid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-Fmoc-2-Amino-4-bromobutanoic acid, 172169-88-9, CTK4D4142, ANW-66633, AG-E-21451, KB-211736. Grades: 96%. CAS No. 172169-88-9. Molecular formula: C19H18BrNO4. Mole weight: 404.25. IUPAC Name: (2S)-2-amino-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Exact Mass: 403.04200. Boiling Point: 594.003ºC at 760 mmHg. Flash Point: 313.042ºC. InChIKey: QNMFEGYIKJOGMR-IBGZPJMESA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
(S)-Glycidoxy-t-butyldimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 123237-62-7, tert-Butyldimethylsilyl (R)-(-)-glycidyl ether, Oxirane, 2-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-, (2S)-, 684333_ALDRICH, CTK4B3432, AG-D-50042, LS30224, tert-Butyldimethylsilyl (S)-Glycidyl Ether, tert-Butyldimethylsilyl (S)-(+)-glycidyl ether, Silane, (1, 1-dimethylethyl)dimethyl (oxiranylmethoxy)-, (S)-; Silane,(1,1-dimethylethyl)dimethyl[(2S)-oxiranylmethoxy]- (9CI);(2S)-1-O-(tert-Butyldimethylsilyl)glycidol;tert-Butyldimethyl[((2S)-oxiran-2-yl)methoxy]silane;tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane. Grades: 95%+. CAS No. 123237-62-7. Molecular formula: C9H20O2Si. Mole weight: 188.34. IUPAC Name: tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane. Exact Mass: 188.12300. EC Number: 602-924-5. Boiling Point: 209.1ºC at 760mmHg. Flash Point: 61.6ºC. Density: 0.911g/cm3. SMILES: CC(C)(C)[Si](C)(C)OCC1CO1. InChIKey: YANSSVVGZPNSKD-QMMMGPOBSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xn: Harmful. | |
(S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid phenylmethyl ester Quick inquiry Where to buy | (S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid phenylmethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (S)-BENZYL 2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLATE;(S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid phenylmethyl ester. Grades: 96%. CAS No. 103300-84-1. Molecular formula: C12H12N2O4. Mole weight: 248.23. IUPAC Name: benzyl (4S)-2,6-dioxo-1,3-diazinane-4-carboxylate. Exact Mass: 248.08000. InChIKey: BNGIAHPVSBKYAG-VIFPVBQESA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
(S)-Homo-beta-valine Quick inquiry Where to buy | (S)-Homo-beta-valine. Group: Heterocyclic Organic Compound. Alternative Names: (S)-HOMO-BETA-VALINE ;REF DUPL: (S)-beta-homovaline;L-β-Hoval-OH;Pentanoic acid, 3-amino-4-methyl-, (3S)-. CAS No. 40469-85-0. Molecular formula: C6H13NO2. Mole weight: 131.174. Melting Point: 202-210? (decomposition). | |
Sibenadet Quick inquiry Where to buy | Sibenadet. Group: Heterocyclic Organic Compound. Alternative Names: SIBENADET. Grades: 96%. CAS No. 154189-40-9. Molecular formula: C22H28N2O5S2. Mole weight: 464.604. IUPAC Name: 4-hydroxy-7-[2-[2-[3- (2-phenylethoxy) propylsulfonyl]ethylamino]ethyl]-3H-1, 3-benzothiazol-2-one. Exact Mass: 464.14400. SMILES: C1=CC=C (C=C1)CCOCCCS (=O) (=O)CCNCCC2=C3C (=C (C=C2)O)NC (=O)S3. InChIKey: DBCKRBGYGMVSTI-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
Silanamine,1,1,1-triethyl-N-(triethylsilyl)- Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: BENZENE,HEXAETHYL; 1,1,1,3,3,3-Hexaaethyl-disilazan; Hexaaethyl-benzol; hexa-ethylbenzene; 1,1,1,3,3,3-hexaethyl-disilazane; bis(triethylsilyl)amine; bis(triiethylsilyl)amide; Bis-triaethylsilyl-amin; hexaethyldisilazane. Grades: 95%+. CAS No. 2117-18-2. Molecular formula: C12H31NSi2. Mole weight: 245.55. IUPAC Name: [diethyl-(triethylsilylamino)silyl]ethane. Exact Mass: 245.20000. SMILES: CC[Si](CC)(CC)N[Si](CC)(CC)CC. InChIKey: APDDLLVYBXGBRF-UHFFFAOYSA-N. | |
Silanamine,N-(1,1-dimethylethyl)-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- Quick inquiry Where to buy | Silanamine,N-(1,1-dimethylethyl)-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: 125542-04-3, N-tert-Butyl-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silanamine, Silanamine,N-(1,1-dimethylethyl)-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)-, AC1MSFNB, ACMC-20eg90, SureCN1089540, 465771_ALDRICH, CTK4B4397, AKOS015911075, AG-D-53949, FT-0082148, FT-0602006, 37105A, A805390, I14-38526, 5-((tert-Butylamino)dimethylsilyl)-1,2,3,4-tetramethyl-1,3-cyclopentadiene;, N-[dimethyl-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silyl]-2-methyl-2-propanamine, N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methyl-propan-2-amine, N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine, N-TERT-BUTYL-1,1-DIMETHYL-1-(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL) SILANAMINE. Grades: 96%. CAS No. 125542-04-3. Molecular formula: C15H29NSi. Mole weight: 251.48. IUPAC Name: N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine. Exact Mass: 251.20700. EC Number: 603-079-5. Boiling Point: 110ºC/3 mmHg(lit.). Flash Point: 86ºC. Density: 0.878 g/mL at 25ºC(lit.). SMILES: CC1=C (C (=C (C1[Si] (C) (C)NC (C) (C)C)C)C)C. InChIKey: ZXPSQIUMSOPNIA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Silane,acetyltrimethyl- Quick inquiry Where to buy | Silane,acetyltrimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: Trimethylsilyl acetate, Acetoxytrimethylsilane, Trimethylacetoxysilane, (Acetato)trimethylsilane, (Trimethylsilyl)acetic acid, Silanol, trimethyl-, acetate, NCIOpen2_001849, Acetic acid, (trimethylsilyl)-, Acetic acid, trimethylsilyl ester, 284459_ALDRICH, Acetic Acid Trimethylsilyl Ester, MolPort-003-929-207, CID75988, NSC96780, EINECS 220-404-2, NSC 96780, Silanol, 1,1,1-trimethyl-, 1-acetate, A1567, I04-0865, 2754-27-0. Grades: 96%. CAS No. 13411-48-8. Molecular formula: C5H12OSi. Mole weight: 116.23. IUPAC Name: trimethylsilyl acetate. Exact Mass: 116.06600. Boiling Point: 113-114ºC. Flash Point: 48 °F. Density: 0.811 g/mL at 25ºC(lit.). SMILES: CC(=O)[Si](C)(C)C. InChIKey: QHUNJMXHQHHWQP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16-S26-S36. Hazard statements: F, Xi. | |
SILANE-D4 Quick inquiry Where to buy | SILANE-D4. Group: Heterocyclic Organic Compound. Alternative Names: SILANE-D4;[2H4]silane;SILANE-D4, 98 ATOM % D, ELECTRONIC GRADE;SILANE-D4 (GAS) 98%;98atom%delectronicgrade;SILANE-D4 ISOTOPIC ENRICHMENT. Grades: 96%. CAS No. 13537-07-0. Molecular formula: D4Si. Mole weight: 36.14. IUPAC Name: silicon. Exact Mass: 36.03330. Boiling Point: -112ºC. Melting Point: -185ºC(lit.). Density: 1.114 g/mL at 25 °C(lit.). InChIKey: XUIMIQQOPSSXEZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 9-16-33-36/37/39. Hazard statements: F: Flammable; Xn: Harmful. | |
Silane,ethynyl-2-D-trimethyl- Quick inquiry Where to buy | Silane,ethynyl-2-D-trimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: (Trimethylsilyl)acetylene-d, 535206_ALDRICH, 7299-46-9. Grades: 96%. CAS No. 7299-46-9. Molecular formula: C5H9DSi. Mole weight: 99.22. IUPAC Name: 2-deuterioethynyl(trimethyl)silane. Exact Mass: 99.06150. Boiling Point: 53ºC(lit.). Density: 0.702 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)C#C. InChIKey: CWMFRHBXRUITQE-MICDWDOJSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: F, Xi. | |
Silane,trichloro(2-methylpropyl)- Quick inquiry Where to buy | clear straw colored liquid. Group: Heterocyclic Organic Compound. Alternative Names: Isobutyltrichlorosilane, Trichloroisobutylsilane, Trichloro(isobutyl)silane, Silane, trichloro(2-methylpropyl)-, 461148_ALDRICH, CID87489, EINECS 242-053-4, 18169-57-8. Grades: >98.0%(GC). CAS No. 18169-57-8. Molecular formula: C4H9Cl3Si. Mole weight: 191.5588. IUPAC Name: trichloro(2-methylpropyl)silane. Exact Mass: 189.95400. EC Number: 242-053-4. Boiling Point: 140ºC(lit.). Flash Point: 37ºC. Density: 1.15 g/mL at 25ºC(lit.). SMILES: CC(C)C[Si](Cl)(Cl)Cl. InChIKey: GBXOGFTVYQSOID-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39-45. Hazard statements: C: Corrosive. | |
Silane,triethyl[[4-(triethylsilyl)-3-butyn-1-yl]oxy]- Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: bis-triethylsilyl 3-butynol. Grades: 95%+. CAS No. 160194-28-5. Molecular formula: C16H34OSi2. Mole weight: 298.61. IUPAC Name: triethyl(1-triethylsilylbut-3-ynoxy)silane. Exact Mass: 298.21500. EC Number: 605-200-7. Density: 0.834. SMILES: CC[Si](CC)(CC)C(CC#C)O[Si](CC)(CC)CC. InChIKey: IKKJQPSGUKHHKU-UHFFFAOYSA-N. | |
Silane,triethyl(phenoxymethyl)- Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 58892-22-1. Molecular formula: C13H22OSi. Mole weight: 222.40. | |
Silane,trimethoxy(1,1,2-trimethylpropyl)- Quick inquiry Where to buy | Silane,trimethoxy(1,1,2-trimethylpropyl)-. Group: Heterocyclic Organic Compound. Alternative Names: Silane,trimethoxy(1,1,2-trimethylpropyl)-, 142877-45-0, Thexyltrimethoxysilane, ACMC-1C7GA, CTK4C3348, AKOS015908990, AG-D-84882, 1,1,2,2-TETRAMETHYLETHYLTRIMETHOXYSILANE, I14-33038. Grades: 96%. CAS No. 142877-45-0. Molecular formula: C9H22 O3 Si. Mole weight: 206.35468. IUPAC Name: 2,3-dimethylbutan-2-yl(trimethoxy)silane. Exact Mass: 206.13400. Boiling Point: 157.736ºC at 760 mmHg. Flash Point: 54.339ºC. Density: 0.888g/cm3. InChIKey: UVGKQRAGAYVWQV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Silicon 2,3-naphthalocyanine dichloride Quick inquiry Where to buy | Silicon 2,3-naphthalocyanine dichloride. Group: Organic & Printed Electronics. Alternative Names: silicon(IV) 2,3-naphthalocyanine dihydrochloride;2,3-Naphthalocyaninato-dichlorosilane,Dichloro-2,3-naphthalocyaninatosilane;Silicon 2,3-naphthalocyanine dichloride Dye content 85 %. Grades: 96%. CAS No. 92396-91-3. Molecular formula: C48H24Cl2N8Si. Mole weight: 811.766. IUPAC Name: 92396-91-3. Exact Mass: 810.12700. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Silicon 2 3-naphthalocyanine dihydroxide Quick inquiry Where to buy | Silicon 2 3-naphthalocyanine dihydroxide. Group: Organic & Printed Electronics. Alternative Names: silicon(IV) 2,3-naphthalocyanine dihydroxide;Silicon 2,3-naphthalocyanine dihydroxide Dye content 80 %. Grades: 96%. CAS No. 92396-90-2. Molecular formula: C48H26N8O2Si. Mole weight: 774.873. IUPAC Name: 92396-90-2. Exact Mass: 828.61700. SMILES: C1CCC2CC3C (CC2C1) C4NC3NC5C6CC7CCCCC7CC6C8N5[Si] (N9C (N4) C1CC2CCCCC2CC1C9NC1C2CC3CCCCC3CC2C (N1) N8) (O) O. InChIKey: VLVPZHPCZCEGRU-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Silicon 2 9 16 23-tetra-tert-butyl-29H Quick inquiry Where to buy | Silicon 2 9 16 23-tetra-tert-butyl-29H. Group: Organic & Printed Electronics. Alternative Names: SILICON 2 9 16 23-TETRA-TERT-BUTYL-29H;Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide Dye content 80 %. Grades: 96%. CAS No. 85214-70-6. Molecular formula: C48H50N8O2Si. Mole weight: 799.063. IUPAC Name: Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide. Exact Mass: 798.38300. Melting Point: >300ºC(lit.). SMILES: CC (C) (C)C1=CC2=C (C=C1)C3=NC4=C5C=C (C=CC5=C6N4[Si] (N7C (=NC2=N3)C8=C (C7=NC9=NC (=N6)C1=C9C=CC (=C1)C (C) (C)C)C=C (C=C8)C (C) (C)C) (O)O)C (C) (C)C. InChIKey: YTJFELPKNFDSGI-UHFFFAOYSA-N. Hazard statements: Xn. | |
Silicon Carbide Micron Powder Quick inquiry Where to buy | solid. Group: Inorganic Nanomaterials. Alternative Names: methanidylidynesilicon; Carborundum; Silicon monocarbide; Betarundum Carborundeum; carbon silicide; Green densic. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 409-21-2. Molecular formula: CSi. Mole weight: 40.1. EC Number: 206-991-8. Melting Point: 2,730°C (4,946°F) (decomposes). Density: 3.0 to 3.2 g/cm3. | |
Silicon dihydroxyl phthalocyanine Quick inquiry Where to buy | Silicon dihydroxyl phthalocyanine. Group: Organic & Printed Electronics. Alternative Names: dihydroxy[29h,31h-phthalocyaninato(2-)-kn29,kn30,kn31,kn32]-silicon;Silicon dihydroxyl phthalocyanine;Silicon Dihydroxy Phthalocyanine;silicon(IV) phthalocyanine dihydroxide;Silicon phthalocyanine dihydroxide Dye content 75 %;Silicon,dihydroxy[29H,31H-pht. Grades: 96%. CAS No. 19333-15-4. Molecular formula: C32H18N8O2Si. Mole weight: 574.634. IUPAC Name: Silicon phthalocyanine dihydroxide. Exact Mass: 574.13200. SMILES: C1=CC=C2C (=C1)C3=NC4=C5C=CC=CC5=C6N4[Si] (N7C (=NC2=N3)C8=CC=CC=C8C7=NC9=NC (=N6)C1=CC=CC=C19) (O)O. InChIKey: IKEIGECHKXPQKT-UHFFFAOYSA-N. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Silicon Nitride Nanofiber Quick inquiry Where to buy | Light grey powder. Group: Inorganic Nanomaterials. Alternative Names: Trisilicon tetranitride; Nierite. Grades: >80%. CAS No. 12033-89-5. Molecular formula: N4Si3. Mole weight: 140.28. EC Number: 234-796-8. Melting Point: 1900 °C, 2173 K, 3452 °F. Density: 2.2 to 3.5 g/cm3. | |
Silver Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | Silver Bis(trifluoromethanesulfonyl)imide. Uses: Gold Catalysts-21st Century'Gold Rush'. Group: Silver series of catalysts. Alternative Names: 189114-61-2; FT-0696270; Silver bis(trifluoromethanesulfonyl)imide; Silver triflimide; CTK8G3098; J-012198; SilverBis (trifluoromethanesulfonyl)imide. CAS No. 189114-61-2. Molecular formula: C2AgF6NO4S2. Mole weight: 388.004g/mol. IUPAC Name: silver; bis(trifluoromethylsulfonyl)azanide. Exact Mass: 386.822g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+]. InChI: InChI=1S/C2F6NO4S2.Ag/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1. InChIKey: HSYLTRBDKXZSGS-UHFFFAOYSA-N. | |
Silver chloranilate Quick inquiry Where to buy | Silver chloranilate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 22855-70-5. Molecular formula: C6O4Cl2Ag2. Mole weight: 422.71. IUPAC Name: disilver 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate. SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ag+].[Ag+]. InChIKey: HDAPVNLIQQSUEY-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. |