Cyclooctane Suppliers USA
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Product | Description | |
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Boc-NH-cis-cyclooctane-COOH Quick inquiry Where to buy Suppliers range | Synonyms: (1S, 2R/1R, 2S) -2-[ (tert-butoxycarbonyl) amino]cyclooctanecarboxylic acid; cis-2-Tert-butoxycarbonylamino-cyclooctanecarboxylic acid. Grades: 95%. CAS No. 1013980-15-8. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
Boc-NH-cyclooctane-CHO Quick inquiry Where to buy Suppliers range | Synonyms: tert-butyl [(1R,2S/1S,2R)-2-formylcyclooctyl]carbamate; N-Boc-(+/-)-cis-2-aminocyclooctanecarbaldehyde. CAS No. 1335031-94-1. Molecular formula: C14H25NO3. Mole weight: 255.35. | |
Fmoc-NH-cis-cyclooctane-COOH Quick inquiry Where to buy Suppliers range | Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooctane-1-carboxylic acid. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
1, 1, 1-Tris (hydroxymethyl)propane-d5 Quick inquiry Where to buy Suppliers range | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
1-Cycloocten-1-ol 1-Acetate Quick inquiry Where to buy Suppliers range | 1-Cycloocten-1-ol 1-Acetate is a derivative of cyclooctanone (C988345), a aliphatic cycle that exhibited inhibitory activity towards aldosterone synthase, a promising therapeutic target for the treatment of cardiovascular diseases related to abnormally high aldosterone level. Group: Biochemicals. Alternative Names: 1-Cycloocten-1-ol Acetate; 1-Acetoxycyclooctene; 1-Cycloocten-1-yl Acetate; 1-Cyclooctenyl Acetate. Grades: Highly Purified. CAS No. 14478-13-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2, 4, 6, 8-Tetramethyl-2, 4, 6, 8-tetrakis[3- (oxiranylmethoxy) propyl]cyclotetrasiloxane Quick inquiry Where to buy Suppliers range | 2, 4, 6, 8-Tetramethyl-2, 4, 6, 8-tetrakis[3- (oxiranylmethoxy) propyl]cyclotetrasiloxane. Group: Polymer/Macromolecule. Alternative Names: 2, 4, 6, 8-tetramethyl-2, 4, 6, 8-tetrakis[3- (oxiranylmethoxy) propyl]cyclotetrasiloxane; 2, 4, 6, 8-Tetramethyl-2, 4, 6, 8-tetrakis[3- (oxiranylmethoxy) propyl]cyclooctanetetrasiloxane; Einecs 262-360-7;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(propyl glycidyl ether)cyclotetr. CAS No. 60665-85-2. Molecular formula: C28H64O12Si4. Mole weight: 705.14256. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]. Uses: Iridium-catalyzed asymmetric hydrogenation of N-protected indoles. Iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Group: Iridium series of catalysts. Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1, 5-CYCLOOCTADIENE[[DIBENZYL ( (4S, 5S) -5-METHYL-2-PHENYL-4, 5-DIHYDRO-4-OXAZOLYL) METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: cyclooctane; dicyclohexyl-[2-[ (4S, 5S)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /t29-, 35-; ; ; /m0. /s1. InChIKey: LADOFGASZSKWMF-FWAHSXEBSA-N. H-Bond Acceptor: 28. Monoisotopic Mass: 1731.448g/mol. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX]. Group: Iridium series of catalysts. Alternative Names: 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (S,S)-[COD]Ir[Ph2PThrePHOX], 97%; 405235-55-4; (S,S)-[COD]IR[PH2PTHREPHOX]; MFCD06658140; SC10649; 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%. CAS No. 405235-55-4. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPAC Name: cyclooctane; iridium; [2-[ (4S, 5S)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxy-diphenylphosphane; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1719.354g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChI: InChI=1S/C37H34NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-26, 29, 35H, 27-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /t29-, 35-; ; ; /m0. /s1. InChIKey: OYQSQQMXRUOJGB-FWAHSXEBSA-N. H-Bond Acceptor: 28. Monoisotopic Mass: 1719.354g/mol. | |
(Acetylacetonato)(1,5-cyclooctadiene)iridium(I) Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Convenient precursor to a variety of Iridium complexes and catalysts. Group: Micro/NanoElectronics. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I);(ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I);IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX;((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu;(1,5-cyclooctadiene)(2,4-pentanedionato)irid. Grades: 0.98. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Exact Mass: 384.10700. Symbol: GHS07. Boiling Point: 152ºC at 760 mmHg. Melting Point: 145-150ºC (dec.). Flash Point: 30ºC. SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChIKey: RBTXDZDKTGRPBP-LWFKIUJUSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Acetylacetonatobis (cyclooctene)rhodium (I), min. 97% Quick inquiry Where to buy Suppliers range | Acetylacetonatobis (cyclooctene)rhodium (I), min. 97%. Uses: Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. Rhodium source for the catalytic addition of arylboronic acids to N-tert-butanesulfinyl imino esters. Group: Rhodium series of catalysts. Alternative Names: ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I); 34767-55-0; MFCD06658137; SC10118; ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPAC Name: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Rotatable Bond Count: 1. Exact Mass: 423.177g/mol. SMILES: CC(=CC(=O)C)O. C1CCC[CH][CH]CC1. C1CCC[CH][CH]CC1. [Rh]. InChI: InChI=1S/2C8H14.C5H8O2.Rh/c2*1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h2*1-2H,3-8H2;3,6H,1-2H3;/b;;4-3-; InChIKey: PNMZHAUBWDEWCR-DVACKJPTSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 423.177g/mol. | |
Bis(indenyl)halfnium(IV) dichloride Quick inquiry Where to buy Suppliers range | Bis(indenyl)halfnium(IV) dichloride. Uses: Cocatalyst in dehydrogenation of cyclooctane. Catalyst for: CH activation reactions. Metalation of Bronsted acids. Chain termination reactions in ethene polymerization. CAS No. 49596-05-6. Molecular formula: (C9H7)2HfCl2. Mole weight: 479.70. | |
Boc-1-Amino-1-cyclooctanecarboxylic acid Quick inquiry Where to buy Suppliers range | Boc-1-Amino-1-cyclooctanecarboxylic acid. Group: Biochemicals. Alternative Names: Boc-Acoc-OH. Grades: Highly Purified. CAS No. 199330-75-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Boc-1-Amino-1-cyclooctanecarboxylic acid ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | Boc-1-Amino-1-cyclooctanecarboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
cis-1,5-Cyclooctanediol,98% Quick inquiry Where to buy Suppliers range | cis-1,5-Cyclooctanediol,98%. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-Cyclooctanediol, cis-1,5-Cyclooctanediol, cis-Cyclooctane-1,5-diol, 1,5-Cyclooctanediol, cis-, 179035_ALDRICH, MolPort-003-927-267, MolPort-005-980-973, ZINC04528580, CID90092, EINECS 245-649-2, AN-584/42206208, 23418-82-8. Grades: 96%. CAS No. 23418-82-8. Molecular formula: C8H16O2. Mole weight: 144.21. IUPAC Name: cyclooctane-1,5-diol. Exact Mass: 144.11500. EC Number: 245-649-2. Boiling Point: 105-107ºC0.05 mm Hg(lit.). Melting Point: 73-75ºC(lit.). Flash Point: 133.9ºC. Density: 1.061g/cm3. SMILES: C1CC(CCCC(C1)O)O. InChIKey: BDNXUVOJBGHQFD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
cis-2-Aminocyclo-octane-COOH HCl Quick inquiry Where to buy Suppliers range | Synonyms: (1S,2R/1R,2S)-2-aminocyclooctanecarboxylic acid hydrochloride(1:1); cis-2-Amino-1-cyclooctanecarboxylic acid hydrochloride; (1S,2R)-2-aminocyclooctane-1-carboxylic acid hydrochloride. CAS No. 350015-76-8. Molecular formula: C9H17NO2.HCl. Mole weight: 207.70. | |
Cleaning solution for Ag ink Quick inquiry Where to buy Suppliers range | Cleaning solution for Ag ink. Uses: This cleaning solution is used to clean product #901083 (Smart'Ink S-CS01130, Silver nanoparticles ink for inkjet printing). It is a mixture of cyclooctane and alcohols. It is compatible with most substrates including glass and plastic. Group: Inks for Printing Applications. Alternative Names: FS01130 cleaning solution for S-CS01130 Inkjet ink. | |
Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex Quick inquiry Where to buy Suppliers range | Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex. Group: Organic Copper. Alternative Names: 86233-74-1;MFCD00156517;Copper(I) hexafluoroacetylacetonate cyclooctadiene complex;Copper(i)hexafluoro-2,4-pentanedionate-cyclooctadiene complex;COPPER(I) HEXAFLUORO-2,4-PENTANEDIONATE-CYCLOOCTADIENE COMPLEX. CAS No. 86233-74-1. Molecular formula: C13H14CuF6O2. Mole weight: 379.789g/mol. IUPAC Name: copper;cyclooctane;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one. Rotatable Bond Count: 1. Exact Mass: 379.019g/mol. SMILES: C1C[CH][CH]CC[CH][CH]1. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Cu]. InChI: InChI=1S/C8H12.C5H2F6O2.Cu/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/b;2-1-; InChIKey: WSAPIYREFIKPSH-FJOGWHKWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 379.019g/mol. | |
Cyclooctanone Quick inquiry Where to buy Suppliers range | Cyclooctanone. CAS No: 502-49-8 | Sarchem Laboratories New Jersey NJ |
Cyclooctanone Quick inquiry Where to buy Suppliers range | Cyclooctanone is a aliphatic cycle that exhibited inhibitory activity towards aldosterone synthase, a promising therapeutic target for the treatment of cardiovascular diseases related to abnormally high aldosterone level. Group: Biochemicals. Alternative Names: NSC 9475. Grades: Highly Purified. CAS No. 502-49-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
Cyclooctyltrichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: CYCLOOCTYLTRICHLOROSILANE; Trichlorsilylcyclooctan; 1-(Trichlorsilyl)cyclooctan. Grades: 95%+. CAS No. 18290-59-0. Molecular formula: C8H15Cl3Si. Mole weight: 245.65. IUPAC Name: trichloro(cyclooctyl)silane. Exact Mass: 244.00100. Boiling Point: 85-89ºC 1,25mm. Flash Point: 109.5ºC. Density: 1.19 g/cm3. SMILES: C1CCCC(CCC1)[Si](Cl)(Cl)Cl. InChIKey: SVHDYIKCZDBWQM-UHFFFAOYSA-N. | |
Dechlorane A Quick inquiry Where to buy Suppliers range | Dechlorane A. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 1,2,3,4,7,8,9,10,13,13,14,14-Dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-1,4:7,10-dimethanodibenzo[a,e]cyclooctene, Dechlorane Plus, 1,2,3,4,7,8,9,10,13,13,14,14-Dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-1,4:7,10-dimethanodibenzo[a,e]cyclooctane, Dechlorane Plus 25, Dodecachloro dimethanodibenzocyclooctane , 1, 4: 7, 10-Dimethanodibenzo [a, e] cyclooctene , 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, Dechlorane Plus 2520, Dodecachlorododeca hydrodimethanodibenzocyclooctane , Dechlorane Plus 515, Dechloran A, Dodecachlorododeca hydrodimethanodibenzocyclooctene , Dechlorane Plus 1000, Bis (hexachlorocyclopentadieno) cyclooctane, Dechlorane Plus 35. CAS No. 13560-89-9. Molecular formula: C18H12Cl12. Mole weight: 653.72. Catalog: APS13560899. SMILES: ClC1=C (Cl)[C@@]2 (Cl)C3CCC4C (CCC3[C@]1 (Cl)C2 (Cl)Cl)[C@@]5 (Cl)C (=C (Cl)[C@]4 (Cl)C5 (Cl)Cl)Cl. Format: Neat. | |
Dechlorane A Quick inquiry Where to buy Suppliers range | A chlorinated polycyclic compound as flame retardant and organochlorine pollutant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 8, 9, 10, 13, 13, 14, 14-Dodecachloro-1, 4, 4a, 5, 6, 6a, 7, 10, 10a, 11, 12, 12a-dodecahydro-1, 4:7, 10-dimethanodibenzo[a, e]cyclooctene; Bis (hexachloro cyclopentadieno) cyclooctane ; Dechloran A; Dechlorane Plus; Dechlorane Plus 1000; Dechlorane Plus 25; Dechlorane Plus 2520; Dechlorane Plus 35; Dechlorane Plus 515; Dodecachloro dimethano dibenzocyclooctane . Grades: Highly Purified. CAS No. 13560-89-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Escapeflam dk-15 Quick inquiry Where to buy Suppliers range | Escapeflam dk-15. Group: Heterocyclic Organic Compound. Alternative Names: 1, 6, 7, 8, 9, 14, 15, 16, 17, 17, 18, 18-Dodecachloropentacyclo[12.2.1.16, 9.02, 13.05, 10]octadeca-7, 15-diene;DRCP;Escapeflam DK-15;1,4:7,10-Dimethanodibenzoa,ecyclooctene, 1, 2, 3, 4, 7, 8, 9, 10, 13, 13, 14, 14-dodecachloro-1, 4, 4a, 5, 6, 6a, 7, 10, 10a, 11, 12, 12a-dodeca hydro-; DODECACHLORODODECA hydRODIMETHANODIBENZOCYCLOCTane ; BIS (HEXACHLOROCYCLOPENTADIEN) CYCLOOCTane ; DODECACHLORODODECA hydRODIMETHane DIBENZOCYCLOOCTane ; 1, 6, 7, 8, 9, , 15, 16, 17, 17, 18, 18-Dodecachlorpentacyclo (12. 2. 1. 16, 9. 02. 05, 10) octadeca-7, 15-dien. CAS No. 13560-89-9. Molecular formula: C18H12Cl12. Mole weight: 653.729. Melting Point: 350°C. Density: 1.8. | |
Fmoc-1-amino-1-cyclooctanecarboxylic acid Quick inquiry Where to buy Suppliers range | Fmoc-1-amino-1-cyclooctanecarboxylic acid. Group: Biochemicals. Alternative Names: Fmoc-acoc-OH. Grades: Highly Purified. CAS No. 222166-38-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Fmoc-1-amino-1-cyclooctanecarboxylic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Fmoc-1-amino-1-cyclooctanecarboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Iodomethylcyclooctane Quick inquiry Where to buy Suppliers range | Iodomethylcyclooctane, 438461-39-3, Cyclooctylmethyl iodide, CYCLOOCTYLMETHYLIODIDE, (iodomethyl)cyclooctane, SCHEMBL2653714, DTXSID20376658, FT-0753470. |