American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Carbon Steel (GBW01206) Quick inquiry Where to buy Suppliers range | Carbon Steel (GBW01206). Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006461. Shipping: Room Temperature. | |
Carbon Steel, Grade 1008-UNS G10080 Quick inquiry Where to buy Suppliers range | Carbon Steel, Grade 1008-UNS G10080. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006491. Product Type: prov. | |
Carbon Steel Grade 1016-UNS Number G10116 Quick inquiry Where to buy Suppliers range | Carbon Steel Grade 1016-UNS Number G10116. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006469. Shipping: Room Temperature. | |
Carbon Steel Grade 1018-UNS Number G10180 Quick inquiry Where to buy Suppliers range | Carbon Steel Grade 1018-UNS Number G10180. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006470. Shipping: Room Temperature. | |
Carbon Steel Grade 1035-UNS Number G10350-Ø 40x19mm Quick inquiry Where to buy Suppliers range | Carbon Steel Grade 1035-UNS Number G10350-Ø 40x19mm. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006471. Shipping: Room Temperature. | |
Carbon steel (NIM-GBW01201) Quick inquiry Where to buy Suppliers range | Carbon steel (NIM-GBW01201). Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006462. Shipping: Room Temperature. | |
Carbon steel (NIM-GBW01202) Quick inquiry Where to buy Suppliers range | Carbon steel (NIM-GBW01202). Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006463. Shipping: Room Temperature. | |
Carbon steel (NIM-GBW01203) Quick inquiry Where to buy Suppliers range | Carbon steel (NIM-GBW01203). Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006464. Shipping: Room Temperature. | |
Carbon Steel - Residual Serie Quick inquiry Where to buy Suppliers range | Carbon Steel - Residual Serie. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS001125. Shipping: Room Temperature. | |
Carbon Steel-Residual Serie Set Quick inquiry Where to buy Suppliers range | Carbon Steel-Residual Serie Set. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006459. Shipping: Room Temperature. | |
Carbon Steels Quick inquiry Where to buy Suppliers range | Alfa Chemistry is a leading supplier of metals and alloys. We supply all kinds of high quality carbon steels in the shapes of bar, wire, strip, foil, pipe, tube, sheet, plate, forgings, pipe fittings, flanges, etc. For more information, please feel free to contact us. Group: Alloy. | |
Carbon Steel (Set of 6) Quick inquiry Where to buy Suppliers range | Carbon Steel (Set of 6). Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006465. Shipping: Room Temperature. | |
Carbon Steels- Residual Series Quick inquiry Where to buy Suppliers range | Carbon Steels- Residual Series. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS001144. Shipping: Room Temperature. | |
Carbon Steels-Residuals Series - chips/powder Quick inquiry Where to buy Suppliers range | Carbon Steels-Residuals Series - chips/powder. Uses: For analytical and research use. Group: Metal alloys. Pack Sizes: 100G. Catalog: APS001145. Shipping: Room Temperature. | |
Carbon Steel SUS Quick inquiry Where to buy Suppliers range | Carbon Steel SUS. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS001126. Shipping: Room Temperature. | |
Carbon Steel without 1011 XRF Quick inquiry Where to buy Suppliers range | Carbon Steel without 1011 XRF. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006472. Shipping: Room Temperature. | |
Carbon, Sulfur and Nitrogen Steel Chip CRM Quick inquiry Where to buy Suppliers range | Carbon, Sulfur and Nitrogen Steel Chip CRM. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006508. Format: Chips. Product Type: CRM. | |
Carbon/sulfur/nitrogen (chips) Quick inquiry Where to buy Suppliers range | Carbon/sulfur/nitrogen (chips). Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006510. Shipping: Room Temperature. | |
Carbon/Sulfur/Oxygen/Nitrogen (pins) Quick inquiry Where to buy Suppliers range | Carbon/Sulfur/Oxygen/Nitrogen (pins). Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006512. Shipping: Room Temperature. | |
Carbon/sulfur/oxygen (pins) Quick inquiry Where to buy Suppliers range | Carbon/sulfur/oxygen (pins). Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006511. Shipping: Room Temperature. | |
Carbon tetrabromide Quick inquiry Where to buy Suppliers range | Carbon tetrabromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 558-13-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Carbon Tetrabromide Quick inquiry Where to buy Suppliers range | Carbon Tetrabromide. Uses: Carbon tetrabromide appears as a colorless crystalline solid. Much more dense than water and insoluble in water. Toxic by ingestion. Vapors are narcotic in high concentration. Used to make other chemicals.;COLOURLESS CRYSTALS.;Colorless to yellow-brown crystals with a slight odor.;Colorless to yellow-brown crystals with a slight odor. Group: Polymers. IUPAC Name: tetrabromomethane. Molecular Weight: 331.63g/mol. Molecular Formula: CBr4;CBr4;CBr4. SMILES: C(Br)(Br)(Br)Br. InChI: InChI=1S/CBr4/c2-1(3,4)5. InChIKey: HJUGFYREWKUQJT-UHFFFAOYSA-N. Boiling Point: 374 °F at 760 mm Hg (NIOSH, 2016);189.5 ?;189.5 ?;190 ?;374°F;374°F. Melting Point: 194 °F (NIOSH, 2016);90.1 ?;90.1 ?;90 ?;194°F;194°F. Density: 3.42 (NIOSH, 2016);2.9608 @ 100 ?/4 ?;Relative density (water = 1): 3.42;3.42;3.42. Solubility: 0.02 % (NIOSH, 2016);7.24e-04 M;Sol in alcohol, ether, chloroform;Soluble in ethanol, chloroform, and ethyl ether.;In water, 0.024 g/100 ml @ 30 ?;Solubility in water: none;0.02%. | |
Carbon tetrachloride Quick inquiry Where to buy Suppliers range | 1lt Pack Size. Group: Building Blocks, Solvents. Formula: CCl4. CAS No. 56-23-5. Prepack ID 70872456-1lt. Molecular Weight 153.82. See USA prepack pricing. | |
Carbon tetrachloride Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Building Blocks, Solvents. Formula: CCl4. CAS No. 56-23-5. Prepack ID 70872456-100ml. Molecular Weight 153.82. See USA prepack pricing. | |
Carbon Tetrachloride Quick inquiry Where to buy Suppliers range | Carbon Tetrachloride is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 56-23-5. Pack Sizes: 1g, 10g. Molecular Formula: CCl4. US Biological Life Sciences. | Worldwide |
Carbon Tool steel T10, chips Quick inquiry Where to buy Suppliers range | Carbon Tool steel T10, chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006492. Shipping: Room Temperature. | |
Carbonyl-13C sulfide Quick inquiry Where to buy Suppliers range | <5 atom % 18O, 99 atom % 13C. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. CAS No. 6142-96-7. Pack Sizes: 250ML. Mole weight: 61.07. Catalog: AP6142967. Linear Formula: 13COS. | |
Carbonyl(2-quinolinecarboxylato-N1,O2)[tris(3-methylphenyl)phosphine]rhodium Quick inquiry Where to buy Suppliers range | Carbonyl(2-quinolinecarboxylato-N1,O2)[tris(3-methylphenyl)phosphine]rhodium. Group: Rhodium Complexes. Alternative Names: Carbon monoxide;quinoline-2-carboxylate;rhodium;tris(3-methylphenyl)phosphanium. Grades: 98%. CAS No. 119821-85-1. Product ID: ACM119821851. Molecular formula: C32H28NO3PRh. Mole weight: 608.4. SMILES: CC1=CC (=CC=C1)[PH+] (C2=CC=CC (=C2)C)C3=CC=CC (=C3)C. [C-]#[O+]. C1=CC=C2C (=C1)C=CC (=N2)C (=O)[O-]. [Rh]. | |
Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98% Quick inquiry Where to buy Suppliers range | Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98%. Uses: Catalyst used for the hydroxylation of alkanes using 2,6-dichloropyridine-N-oxide as the oxidant under mild, nonacidic conditions. Group: Heterocyclic Organic Compound. Alternative Names: MFCD18827642;171899-61-9;Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II). CAS No. 171899-61-9. Molecular formula: C45H8F20N4ORu. Mole weight: 1101.624g/mol. IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 1101.942g/mol. SMILES: [C-]#[O+]. C1=CC2=C (C3=NC (=C (C4=CC=C ([N-]4)C (=C5C=CC (=N5)C (=C1[N-]2)C6=C (C (=C (C (=C6F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C=C3)C9=C (C (=C (C (=C9F)F)F)F)F. [Ru+2]. InChI: InChI=1S/C44H8F20N4.CO.Ru/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;1-2;/h1-8H;;/q-2;;+2. InChIKey: ZGKMIZZOOPKJMD-UHFFFAOYSA-N. H-Bond Acceptor: 25. Monoisotopic Mass: 1101.942g/mol. | |
Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98% Quick inquiry Where to buy Suppliers range | Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98%. Uses: Catalyst used for the direct aziridination of conjugated dienes by aryl azides. Group: Heterocyclic Organic Compound. Alternative Names: Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II);92669-43-7;MFCD19443488. CAS No. 92669-43-7. Molecular formula: C57H52N4ORu. Mole weight: 910.14g/mol. IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 910.318g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)[N-]3)C. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C56H52N4.CO.Ru/c1-29-21-33(5)49(34(6)22-29)53-41-13-15-43(57-41)54(50-35(7)23-30(2)24-36(50)8)45-17-19-47(59-45)56(52-39(11)27-32(4)28-40(52)12)48-20-18-46(60-48)55(44-16-14-42(53)58-44)51-37(9)25-31(3)26-38(51)10;1-2;/h13-28H,1-12H3;;/q-2;;+2. InChIKey: DBJPDELWNWMIRK-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 910.318g/mol. | |
Carbonyl (acetylacetonato) (triphenylphosphine)rhodium (I), 99% Quick inquiry Where to buy Suppliers range | yellow crystals. Uses: Rhodium catalyzed addition of fluorinated acid chlorides to alkynes. Group: Rhodium series of catalysts. Alternative Names: Rhodium (triphenylphosphine) carbonylacetylacetonate. Grades: Rh ≥20.9%. CAS No. 25470-96-6. Molecular formula: C24H22O3PRh. Mole weight: 492.31. Hazard statements: H413. | |
Carbonylbis (trifluoroacetato)bis (triphenylphosphine)ruthenium (II) methanol adduct, min. 98% Quick inquiry Where to buy Suppliers range | Carbonylbis (trifluoroacetato)bis (triphenylphosphine)ruthenium (II) methanol adduct, min. 98%. Group: Ruthenium series catalysts. Alternative Names: 38596-61-1; CARBONYLBIS (TRIFLUOROACETATO)BIS (TRIPHENYLPHOSPHINE)RUTHENIUM (II) METHANOL ADDUCT; Bis (trifluoroacetato)carbonylbis (triphenylphosphine)ruthenium (II) methanol adduct; MFCD06658132; SC10217; Bis (trifluoroacetato)carbonylbis (triphenylphosphine)ruthenium (II)methanol adduct. CAS No. 38596-61-1. Molecular formula: C42H36F6O6P2Ru. Mole weight: 913.752g/mol. IUPAC Name: carbon monoxide;methanol;ruthenium;2,2,2-trifluoroacetic acid;triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 914.093g/mol. SMILES: CO. [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (=O) (C (F) (F)F)O. C (=O) (C (F) (F)F)O. [Ru]. InChI: InChI=1S/2C18H15P. 2C2HF3O2. CH4O. CO. Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 2*3-2(4, 5)1(6)7; 2*1-2; /h2*1-15H; 2*(H, 6, 7); 2H, 1H3; ;. InChIKey: UKQAOHZHDWPBQZ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 12. Monoisotopic Mass: 914.093g/mol. | |
Carbonylbis (triphenylphosphine)rhodium (I) chloride Quick inquiry Where to buy Suppliers range | Carbonylbis (triphenylphosphine)rhodium (I) chloride. Group: Rhodium Complexes. Alternative Names: Bis(triphenylphosphine) rhodium carbonyl chloride. Grades: 98%. CAS No. 13938-94-8. Product ID: ACM13938948-1. Molecular formula: C37H30Cl2OP2Rh. Mole weight: 726.4. Appearance: Yellow crystal. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (=O) (Cl)Cl. [Rh]. | |
Carbonylbis (triphenylphosphine) rhodium (I) Chloride Quick inquiry Where to buy Suppliers range | Carbonylbis (triphenylphosphine) rhodium (I) Chloride. Group: Biochemicals. Alternative Names: Bis (triphenylphosphine) carbonylrhodium (I) Chloride; Carbonylchlorobis (triphenylphosphine) rhodium (I) . Grades: Highly Purified. CAS No. 13938-94-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Carbonylchlorobis (triphenylphosphine) iridium (I) Quick inquiry Where to buy Suppliers range | Carbonylchlorobis (triphenylphosphine) iridium (I) . Group: Biochemicals. Alternative Names: Bis (triphenylphosphine) iridium (I) Carbonyl Chloride; Carbonylbis (triphenylphosphine) iridium (I) Chloride; Vaska's Catalyst. Grades: Highly Purified. CAS No. 14871-41-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Carbonylchlorobis (triphenylphosphine)iridium (I) Quick inquiry Where to buy Suppliers range | Carbonylchlorobis (triphenylphosphine)iridium (I). Uses: Catalyst for the intramolecular carbonylative [2+2+1] cycloaddition of allenynes. Catalyst for the selective hydrogenation of myrcene. Catalyst for silylation of ortho-functionalized aryl halides with hydrosilanes. Catalyst for synthesis of aldenamines from carboxamides by silane-reduction/dehydration under mild conditions. Hydrogen atom transfer catalyst for radical cyclizations. Complex for photocatalytic alkane dehydrogenation. Catalyst for chemoselective reductive nucleophilic addition to N-methoxyamides. Catalyst for chemoselective reductive alkynylation of tertiary amides. Group: Iridium series of catalysts. Alternative Names: 14871-41-1; Carbonylchlorobis (triphenylphosphine)iridium (I); AKOS022186674; SC-67868; CARBONYLBIS (TRIPHENYLPHOSPHINE)IRIDIUM (I ) CHLORIDE. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2-. Mole weight: 782.277g/mol. IUPAC Name: formaldehyde; iridium; triphenylphosphane; chloride. Rotatable Bond Count: 6. Exact Mass: 782.125g/mol. EC Number: 238-941-6. SMILES: C=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Ir]. InChI: InChI=1S/2C18H15P.CH2O.ClH.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;1H2;1H;/p-1. InChIKey: XBRIWYFLOPNYFT-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 782.125g/mol. | |
Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl) -2- (N, N-diethylaminomethyl) pyridine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl) -2- (N, N-diethylaminomethyl) pyridine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Milstein catalyst precursor. Grades: 97%. CAS No. 863971-62-4. Product ID: ACM863971624-1. Molecular formula: C20H35ClN2OPRu. Mole weight: 487. Appearance: Solid. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. [C-]#[O+]. Cl[Ru]. | |
Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Carbon monoxide; chloro (hydrido) ruthenium; 2-dicyclohexylphosphanyl-N- (2-dicyclohexylphosphanylethyl) ethanamine. Grades: 97%. CAS No. 1421060-11-8. Product ID: ACM1421060118-1. Molecular formula: C29H54ClNOP2Ru. Mole weight: 631.22. Appearance: White solid. SMILES: [C-]#[O+]. C1CCC (CC1)P (CCNCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. Cl[RuH]. | |
Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II) , min. 97%. Alternative Names: MFCD30475648; Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II) ; 1421060-11-8. CAS No. 1421060-11-8. Molecular formula: C29H54ClNOP2Ru. Mole weight: 631.225g/mol. IUPAC Name: carbon monoxide; chloro (hydrido) ruthenium; 2-dicyclohexylphosphanyl-N- (2-dicyclohexylphosphanylethyl) ethanamine. Rotatable Bond Count: 10. Exact Mass: 631.241g/mol. SMILES: [C-]#[O+]. C1CCC (CC1)P (CCNCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. Cl[RuH]. InChI: InChI=1S/C28H53NP2.CO.ClH.Ru.H/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;1-2;;;/h25-29H,1-24H2;;1H;;/q;;;+1;/p-1. InChIKey: SZJYTEDTJORZPU-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 631.241g/mol. | |
Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Carbon monoxide;chloro(hydrido)ruthenium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Grades: 97%. CAS No. 1311164-69-8. Product ID: ACM1311164698-1. Molecular formula: C17H38ClNOP2Ru. Mole weight: 470.96. Appearance: Off-white solid. SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.[C-]#[O+].Cl[RuH]. | |
Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II), min. 97% Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II), min. 97%. Alternative Names: MFCD30475646; Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II); 1311164-69-8. CAS No. 1311164-69-8. Molecular formula: C17H38ClNOP2Ru. Mole weight: 470.965g/mol. IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Rotatable Bond Count: 10. Exact Mass: 471.116g/mol. SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.[C-]#[O+].Cl[RuH]. InChI: InChI=1S/C16H37NP2.CO.ClH.Ru.H/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;1-2;;;/h13-17H,9-12H2,1-8H3;;1H;;/q;;;+1;/p-1. InChIKey: AEKRFINIPYEROV-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 471.116g/mol. | |
Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Carbon monoxide;chloro(hydrido)ruthenium;2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine. Grades: 97%. CAS No. 1421060-10-7. Product ID: ACM1421060107-1. Molecular formula: C21H46ClNOP2Ru. Mole weight: 527.1. Appearance: Off-white solid. SMILES: CC (C) (C)P (CCNCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. [C-]#[O+]. Cl[RuH]. | |
Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II), min. 97% Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II), min. 97%. Alternative Names: MFCD30475647; Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II); 1421060-10-7. CAS No. 1421060-10-7. Molecular formula: C21H46ClNOP2Ru. Mole weight: 527.073g/mol. IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine. Rotatable Bond Count: 10. Exact Mass: 527.179g/mol. SMILES: CC (C) (C)P (CCNCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. [C-]#[O+]. Cl[RuH]. InChI: InChI=1S/C20H45NP2.CO.ClH.Ru.H/c1-17(2,3)22(18(4,5)6)15-13-21-14-16-23(19(7,8)9)20(10,11)12;1-2;;;/h21H,13-16H2,1-12H3;;1H;;/q;;;+1;/p-1. InChIKey: ISDWBJDAOYEKGL-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 527.179g/mol. | |
Carbonylchlorohydridotris (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydridotris (triphenylphosphine)ruthenium (II). Uses: Catalyst for alcohol α-allylation with dienes or allenes under transfer hydrogenation conditions. Catalyst for tandem isomerization (to imine), followed by Friedel Crafts alkylation. Catalyst for amination of alcohols with ammonia. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydridotris (triphenylphosphine)ruthenium (II); 16971-33-8; MFCD00049804; Ru (CO)ClH[P (C6H5)3]3; [ (C6H5)3P]3Ru (CO) (Cl)H; AKOS024258164. CAS No. 16971-33-8. Molecular formula: C55H48ClOP3Ru. Mole weight: 954.429g/mol. IUPAC Name: chloro(hydrido)ruthenium; formaldehyde; triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 954.165g/mol. EC Number: 241-051-0. SMILES: C=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[RuH]. InChI: InChI=1S/3C18H15P.CH2O.ClH.Ru.H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;;/h3*1-15H;1H2;1H;;/q;;;;;+1;/p-1. InChIKey: IOCHTJOKPQTFJY-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 954.165g/mol. | |
Carbonylchloro hydrotris (triphenylphosphine) ruthenium Quick inquiry Where to buy Suppliers range | Carbonylchloro hydrotris (triphenylphosphine) ruthenium . Group: Biochemicals. Grades: Highly Purified. CAS No. 16971-33-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Carbonylchlorohydrotris (triphenylphosphine)ruthenium Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrotris (triphenylphosphine)ruthenium. Group: Ruthenium Complexes. Alternative Names: Hydridochlorocarbonyltris-(triphenylphosphino)-ruthenium. Grades: 99%. CAS No. 16971-33-8. Product ID: ACM16971338-2. Molecular formula: C55H48ClOP3Ru. Mole weight: 954.4. Appearance: White like powder. SMILES: C=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[RuH]. | |
Carbonyl Compounds Mixture 876 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Carbonyl Compounds Mixture 876 1000 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Catalog: APS006520. Format: Mixture. | |
CARBONYL CYANIDE 3-CHLOROPHENYLHYDRAZONE Quick inquiry Where to buy Suppliers range | CARBONYL CYANIDE 3-CHLOROPHENYLHYDRAZONE. Group: Heterocyclic Organic Compound. Grades: >98 %. CAS No. 555-60-2. Molecular formula: C9H5ClN4. Mole weight: 204.62. | |
Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II). Uses: Catalyst for the arylation (or alkenylation) of anthraquinone and PBI. Catalytic C-C bond formation. Transfer hydrogenative coupling of isoprene to alcohols or aldehydes. Alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. Catalyst for the conversion of primary alcohols and aldehydes into methyl esters. Precatalyst for hydrogen production by means of alcohol dehydrogenation. Group: Ruthenium series catalysts. Alternative Names: 25360-32-1; Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II); Carbonyldihydridotris (triphenylphosphine)ruthenium (II); Dihydridocarbonyltris (triphenylphosphine)ruthenium; C55H47OP3Ru; [ (C6H5)3P]3Ru (CO)H2; AKOS024258165; Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II). CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPAC Name: formaldehyde;ruthenium dihydride;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 920.204g/mol. SMILES: C=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [RuH2]. InChI: InChI=1S/3C18H15P.CH2O.Ru.2H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;;/h3*1-15H;1H2;;; InChIKey: CEEYDFHDINQLNF-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 920.204g/mol. | |
Carbonyldihydrotris (triphenylphosphine)ruthenium Quick inquiry Where to buy Suppliers range | Carbonyldihydrotris (triphenylphosphine)ruthenium. Group: Ruthenium Complexes. Alternative Names: Dihydridocarbonyltris-(triphenylphosphino)-ruthenium. Grades: 99%. CAS No. 25360-32-1. Product ID: ACM25360321-1. Molecular formula: C55H45OP3Ru. Mole weight: 915.94. Appearance: Off-white to dark gray crystalline powder. SMILES: [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Ru]. | |
Carbonyldihydrotris (triphenylphosphine) ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonyldihydrotris (triphenylphosphine) ruthenium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 25360-32-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Carbonyldihydrotris (triphenylphosphine) ruthenium (II) 98+% (10.97-11.19% Ru content Quick inquiry Where to buy Suppliers range | Carbonyldihydrotris (triphenylphosphine) ruthenium (II) 98+% (10.97-11.19% Ru content. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Carbonyldimidazole Quick inquiry Where to buy Suppliers range | Carbonyldimidazole. CAS No: 530-62-1 | Sarchem Laboratories New Jersey NJ |
Carbonyl fluoride Quick inquiry Where to buy Suppliers range | Carbonyl fluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 353-50-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II) Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Grades: 98%. CAS No. 863971-63-5. Product ID: ACM863971635-1. Molecular formula: C20H35N2OPRu. Mole weight: 451.5. Appearance: Solid. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. | |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPAC Name: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Rotatable Bond Count: 7. Exact Mass: 452.153g/mol. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C19H34N2P.CO.Ru.H/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;; InChIKey: FGPPOYVQHGYDJC-VHPYDAKRSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 452.153g/mol. | |
Carbonylhydridotris (triphenylphosphine)iridium (I) Quick inquiry Where to buy Suppliers range | Carbonylhydridotris (triphenylphosphine)iridium (I). Uses: Catalyst for ring-opening isomerization of unsymmetrically substituted methylenecyclopropanes into 1,3-dienes Catalyst for asymmetric transfer hydrogenation of aromatic ketones under base-free conditions Catalyst for C-F bond activation for the C-S cross-coupling of aryl fluorides with diaryl disulfides to synthesize thioethers. Group: Iridium series of catalysts. Alternative Names: CARBONYLHYDRIDOTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I); 17250-25-8; HYDRIDOCARBONYLTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I); MFCD00015525; Iridium, carbonylhydrotris (triphenylphosphine)-; CARBONYLTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I) HYDRIDE;SC10619. CAS No. 17250-25-8. Molecular formula: C55H45IrOP3. Mole weight: 1007.102g/mol. IUPAC Name: carbon monoxide;iridium;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 1007.231g/mol. EC Number: 241-282-7. SMILES: [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Ir]. InChI: InChI=1S/3C18H15P.CO.Ir/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;; InChIKey: OWVGPTPQWABNND-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 1007.231g/mol. | |
Carbonylhydridotris (triphenylphosphine) rhodium (I) Quick inquiry Where to buy Suppliers range | Carbonylhydridotris (triphenylphosphine) rhodium (I) . Group: Biochemicals. Grades: Reagent Grade. CAS No. 17185-29-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
Carbonylhydridotris (triphenylphosphine)rhodium (I) Quick inquiry Where to buy Suppliers range | Carbonylhydridotris (triphenylphosphine)rhodium (I). Uses: Catalyst. Group: Rhodium series of catalysts. Alternative Names: IETKMTGYQIVLRF-UHFFFAOYSA-N; 17185-29-4; SC10368; Tris(triphenylphosphine)rhodium(I) carbonyl hydride; Tris (triphenylphosphine)carbonylrhodium hydride; trans-Carbonyl (hydrido)tris (triphenylphosphine)rhodium; CARBONYLTRIS (TRIPHENYLPHOSPHINE)RHODIUM (1) HYDRIDE; Carbonyltris (triphenylphosphine)rhodium (I) hydride; Tris(triphenylphosphine)rhodium(I) carbonyl hydride, 97%; TRIS(TRIPHENYLPHOSPHINE)RHODIUM CARBONYL HYDRIDE. CAS No. 17185-29-4. Molecular formula: C55H45OP3Rh. Mole weight: 917.791g/mol. IUPAC Name: carbon monoxide;rhodium;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 917.174g/mol. EC Number: 241-230-3. SMILES: [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Rh]. InChI: InChI=1S/3C18H15P.CO.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;; InChIKey: IETKMTGYQIVLRF-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 917.174g/mol. | |
Carbonyls Quick inquiry Where to buy Suppliers range | Orange Fraction. Uses: Flavors. Group: Specialty Ingredients. Grade: Food. CAS Number: 72968-50-4. Pack Sizes: Pails to Drums. | Bradenton, FL |
Carbonyltris (triphenylphosphine)rhodium (I) hydride Quick inquiry Where to buy Suppliers range | Carbonyltris (triphenylphosphine)rhodium (I) hydride. Group: Rhodium Complexes. Alternative Names: (Betab-5-23)-rhodiu. Grades: 99%. CAS No. 17185-29-4. Product ID: ACM17185294-3. Molecular formula: C55H45OP3Rh. Mole weight: 917.8. Appearance: Light yellow powder. SMILES: [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Rh]. | |
Carbon-zirconium oxide Quick inquiry Where to buy Suppliers range | Carbon-zirconium oxide. Group: Zirconium Complexes. Alternative Names: (Carbonato(2-)-O)oxozirconium. CAS No. 15667-84-2. Product ID: ACM15667842-1. Molecular formula: CH2O4Zr. Mole weight: 169.25. SMILES: C(=O)(O)O.O=[Zr]. | |
Carbophenothion D10 (di(ethyl D5)) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Carbophenothion D10 (di(ethyl D5)) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Carbophenothion D10 (di(ethyl D5)). IUPAC Name: (4-chlorophenyl)sulfanylmethylsulfanyl-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-λ^{5}-phosphane. Molecular formula: C112H10H6ClO2PS3. Mole weight: 352.93. Catalog: APS006521. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])OP (=S) (OC ([2H]) ([2H])C ([2H]) ([2H])[2H])SCSc1ccc (Cl)cc1. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Carbophenothion-methyl-sulfone Quick inquiry Where to buy Suppliers range | Carbophenothion-methyl-sulfone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfonyl]methyl] O,O-dimethyl ester, Carbophenothion-methyl sulfone. CAS No. 62059-34-1. IUPAC Name: (4-chlorophenyl)sulfonylmethylsulfanyl-dimethoxy-sulfanylidene-λ^{5}-phosphane. Molecular formula: C9H12ClO4PS3. Mole weight: 346.81. Catalog: APS62059341. SMILES: COP(=S)(OC)SCS(=O)(=O)c1ccc(Cl)cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Carbophenothion-methyl-sulfone 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Carbophenothion-methyl-sulfone 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfonyl]methyl] O,O-dimethyl ester, Carbophenothion-methyl sulfone. CAS No. 62059-34-1. IUPAC Name: (4-chlorophenyl)sulfonylmethylsulfanyl-dimethoxy-sulfanylidene-λ^{5}-phosphane. Molecular formula: C9H12ClO4PS3. Mole weight: 346.81. Catalog: APS62059341A. SMILES: COP(=S)(OC)SCS(=O)(=O)c1ccc(Cl)cc1. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Carbophenothion-methyl-sulfoxide Quick inquiry Where to buy Suppliers range | Carbophenothion-methyl-sulfoxide. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfinyl]methyl] O,O-dimethyl ester, Carbophenothion-methyl sulfoxide. CAS No. 62059-33-0. IUPAC Name: (4-chlorophenyl)sulfinylmethylsulfanyl-dimethoxy-sulfanylidene-λ^{5}-phosphane. Molecular formula: C9H12ClO3PS3. Mole weight: 330.81. Catalog: APS62059330. SMILES: COP(=S)(OC)SCS(=O)c1ccc(Cl)cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Carbophenothion-sulfone Quick inquiry Where to buy Suppliers range | Carbophenothion-sulfone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Methanethiol, [(p-chlorophenyl)sulfonyl]-, S-ester with O,O-diethyl phosphorodithioate (8CI), S-p-Chlorophenylsulfonylmethyl O,O-diethyl phosphorodithioate, R 1776, Phosphorodithioic acid, S-[[(p-chlorophenyl)sulfonyl]methyl] O,O-diethyl ester (7CI,8CI), O,O-Diethyl S-(p-chlorophenylsulfonyl)methyl phosphorodithioate, Carbophenothion-sulfone, Carbophenothion sulfone,Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfonyl]methyl] O,O-diethyl ester. CAS No. 16662-85-4. Molecular formula: C11H16ClO4PS3. Mole weight: 374.86. Catalog: APS16662854. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Carbophenothion sulfoxide Quick inquiry Where to buy Suppliers range | Carbophenothion sulfoxide. Group: Biochemicals. Alternative Names: S- [ [ (4-Chlorophenyl) sulfinyl] methyl] phosphorodithioic acid O,O-diethyl ester; S- [ [ (p-Chlorophenyl) sulfinyl] methyl] phosphorodithioic acid O,O-diethyl ester; Carbofenothion sulfoxide. Grades: Highly Purified. CAS No. 17297-40-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H16ClO3PS3. US Biological Life Sciences. | Worldwide |
Carbophenothion-sulfoxide Quick inquiry Where to buy Suppliers range | Carbophenothion-sulfoxide. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Carbofenothion sulfoxide, R 1988, Carbophenothion-sulfoxideCarbophenothion sulfoxide,Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfinyl]methyl] O,O-diethyl ester, Trithion sulfoxide, S-(p-Chlorophenylsulfinylmethyl) O,O-diethyl phosphorodithioate, Phosphorodithioic acid, S-[[(p-chlorophenyl)sulfinyl]methyl] O,O-diethyl ester (7CI,8CI), Methanethiol, [(p-chlorophenyl)sulfinyl]-, S-ester with O,O-diethyl phosphorodithioate (8CI). CAS No. 17297-40-4. Molecular formula: C11H16ClO3PS3. Mole weight: 358.86. Catalog: APS17297404. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
carboplatin Quick inquiry Where to buy Suppliers range | carboplatin. Group: Heterocyclic Organic Compound. CAS No. 1901-12-11. Product ID: ACM711. |