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| Product | Description | |
|---|---|---|
| 1,2-Cyclooctanediol,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: (R,R)-(-)-1,2-CYCLOOCTANEDIOL. CAS No. 108268-29-7. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: ACM108268297. |  |
| Bis (hexachlorocyclopentadieno) cyclooctane (Dechlorane Plus) | A chlorinated polycyclic compound as flame retardant and organochlorine pollutant. Group: Chlorinated flame retardant. 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(hexachlorocyclopentadieno) cyclooctane; Dechloran A; Dechlorane Plus; Dechlorane Plus 1000; Dechlorane Plus 25; Dechlorane Plus 2520; Dechlorane Plus 35; Dechlorane Plus 515; Dodecachloro dimethanodibenzocyclooctane. CAS No. 13560-89-9. Molecular formula: C18H12Cl12. Mole weight: 653.72. Appearance: White to Off-White Solid. Density: 1.8 g/cm³. Catalog: ACM13560899. | |
| Boc-1-Amino-1-cyclooctanecarboxylic acid | 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) | Boc-1-Amino-1-cyclooctanecarboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-NH-cis-cyclooctane-COOH | 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 | 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. | |
| cis-2-tert-Butoxycarbonylamino-cyclooctanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[(tert-butoxy)carbonyl]amino}cyclooctane-1-carboxylic acid, cis-2-Tert-butoxycarbonylamino-cyclooctanecarboxylic acid, AGN-PC-01A9BD, 1013980-15-8, MCULE-5668723566, RP29645, (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylic acid. CAS No. 1013980-15-8. Molecular formula: C14H25NO4. Mole weight: 271.35. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCCCCC1C(=O)O. Catalog: ACM1013980158. | |
| Fmoc-1-amino-1-cyclooctanecarboxylic acid | 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) | Fmoc-1-amino-1-cyclooctanecarboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-NH-cis-cyclooctane-COOH | Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooctane-1-carboxylic acid. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
| (R,R)-1,2-Cyclooctanediol | Heterocyclic Organic Compound. CAS No. 108286-29-7. Molecular formula: C8H16O2. Mole weight: 184.2753;g/mol. Purity: 0.96. IUPACName: undec-10-enoicacid. Canonical SMILES: C=CCCCCCCCCC(=O)O. ECNumber: 203-965-8. Catalog: ACM108286297. | |
| 1, 1, 1-Tris (hydroxymethyl)propane-d5 | 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 |
| ( (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] | 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. IUPACName: 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. Canonical 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]. Catalog: ACM5838 | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. 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. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. |  |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | 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. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. Appearance: yellow powder. Purity: 0.98. IUPACName: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Canonical SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM12154846. | |
| Acetylacetonatobis (cyclooctene)rhodium (I), min. 97% | 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. IUPACName: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O. C1CCC[CH][CH]CC1. C1CCC[CH][CH]CC1. [Rh]. Catalog: ACM34767550. | |
| cis-2-Aminocyclo-octane-COOH HCl | 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. | |
| Dechlorane A | 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 |
| 1-Cycloocten-1-ol 1-Acetate | 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 |
| 2,8-Dichlorocyclooctanone | Heterocyclic Organic Compound. Alternative Names: 2,8-Dichlorocyclooctanone, 108249-93-0, ACMC-2098zg, Cyclooctanone,2,8-dichloro-, CTK4A5922, ANW-15914, AG-D-24441, D2910, I14-99710. CAS No. 108249-93-0. Molecular formula: C8H12Cl2O. Mole weight: 195.09. Purity: 0.96. IUPACName: 2,8-dichlorocyclooctan-1-one. Canonical SMILES: C1CCC(C(=O)C(CC1)Cl)Cl. Catalog: ACM108249930. | |
| Cyclooctanone | Cyclooctanone. CAS No: 502-49-8 |  Sarchem Laboratories New Jersey NJ |
| Cyclooctanone | 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 |
| Cyclooctanone oxime | Heterocyclic Organic Compound. CAS No. 1074-51-7. Molecular formula: C8H15NO. Mole weight: 141.21. Catalog: ACM1074517. | |
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