Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Calcium iodide,hexahydrate (8CI,9CI) | Heterocyclic Organic Compound. Alternative Names: CALCIUM (II) IODIDE;CALCIUM IODIDE;crystal calcium iodide. CAS No. 10031-31-9. Molecular formula: CaI2. 6 H2 O. Mole weight: 401.9786. Purity: 0.96. IUPACName: calcium;diiodide;hexahydrate. Canonical SMILES: O.O.O.O.O.O.[Ca+2].[I-].[I-]. Catalog: ACM10031319. |  |
| Calcium molybdate | a useful research chemical compound. Group: Heterocyclic organic compound. CAS No. 7789-82-4. Molecular formula: CaMoO4. Mole weight: 200.04. Appearance: powder. Purity: 0.99. IUPACName: calcium;dioxido(dioxo)molybdenum. Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Ca+2]. Density: 4.35 g/mL at 25 °C (lit.). Catalog: ACM7789824. | |
| Calcium sulfate dihydrate | Supplement, Flame Retardant, Acid, Stabilizer. Group: Others. Alternative Names: Calcium sulfate dihydrate;Alabaster; Calcium (II) sulfate dihydrate (112); CI 77231; CI pigment white 25; Gypsum Gypsum stone; Land plaster; Light spar; Magnesia white; Mineral white Native calcium sulfate; Pigment white 25; Precipitated calcium sulfate; Terra alba. CAS No. 10101-41-4/13397-24-5. Molecular formula: CaSO4 2H2O. Catalog: ACM10101414-2. | |
| Calcium superphosphate | Heterocyclic Organic Compound. Alternative Names: Calcium phosphate monobasic monohydrate; Calcium phosphate monobasic. CAS No. 10031-30-8. Molecular formula: CaP2H4O8. Mole weight: 234.05. Appearance: White crystalline powder. Purity: monobasic, monohydrate, Reagent. IUPACName: calcium diphosphate hydrate. Density: 2.220^1^6. Catalog: ACM10031308. | |
| Calcium trimagnesium disodium octahexacontaoxoheptacosasilicatehex aaluminate (10-) | Heterocyclic Organic Compound. Alternative Names: EINECS 309-321-3, Calcium trimagnesium disodium octahexacontaoxoheptacosasilicatehex aaluminate (10-) , 100209-14-1. CAS No. 100209-14-1. Molecular formula: Al6Ca2Mg3Na2O68Si27+2. Mole weight: 2207.207470 [g/mol]. Purity: 0.96. IUPACName: hexaaluminum; dicalcium; trimagnesium; disodium; oxygen(2-); silicon(4+). Catalog: ACM100209141. | |
| Calendula oil | Essential Oils. Alternative Names: Marigold pot absolute. CAS No. 70892-20-5. Purity: 98%+. Density: 0.9100-0.9380 g/mL at 25 °C(lit.). | |
| CalFluor 488 azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1798305-98-2. Molecular formula: C37H49N5O13S2. Mole weight: 835.94. Catalog: CCR1798305982. | |
| Calfluxin | Heterocyclic Organic Compound. Alternative Names: H-ARG-VAL-ASP-SER-ALA-ASP-GLU-SER-ASN-ASP-ASP-GLY-PHE-ASP-OH;CALFLUXIN;ARG-VAL-ASP-SER-ALA-ASP-GLU-SER-ASN-ASP-ASP-GLY-PHE-ASP. CAS No. 118812-41-2. Molecular formula: C60H88N18O30. Mole weight: 1541.44. Catalog: ACM118812412. | |
| Calpain inhibitor vii | Heterocyclic Organic Compound. Alternative Names: CALPAIN INHIBITOR VII;LLPCK, HCL;Llpck,hydrochloride. CAS No. 100241-76-7. Molecular formula: C22H34ClN3O3. Mole weight: 423.98. Catalog: ACM100241767. | |
| CALX8 | Anionic Detergents. Alternative Names: 26, 27, 28-Trihydroxy-25-(octyloxy)-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(25), 3, 5, 7(28), 9, 11, 13(27), 15, 17, 19(26), 21, 23-dodecaene-5, 11, 17-triacetic acid, trisodium salt. CAS No. 1872296-37-1. Molecular formula: C42H43O103Na. Mole weight: 776.8. Appearance: Beige powder. IUPACName: trisodium;2-[11, 17-bis(carboxylatomethyl)-26, 27, 28-trihydroxy-25-octoxy-5-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3(28), 4, 6, 9, 11, 13(27), 15, 17, 19(26), 21(25), 22-dodecaenyl]acetate. | |
| CALXCHOL | Non-ionic Detergents. Alternative Names: 25-[[1-(3α)-Cholest-5-en-3-yl-1H-1, 2, 3-triazol-4-yl]methoxy]-26, 27, 28-trihydroxy-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(25), 3, 5, 7(28), 9, 11, 13(27), 15, 17, 19(26), 21, 23-dodecaene-5, 11, 17-triacetic acid, trisodium salt. CAS No. 2121543-66-4. Molecular formula: C64H74N3O10Na3. Mole weight: 1114.3. Appearance: Beige powder. Purity: ≥85%. IUPACName: trisodium;2-[11, 17-bis(carboxylatomethyl)-25-[[1-[(3R, 8S, 9S, 10R, 13R, 14S, 17R)-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2, 3, 4, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]triazol-4-yl]methoxy]-26, 27, 28-trihydroxy-5-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3(28), 4, 6, 9, 11, 13(27), 15, 17, 19(26), 21(25), 22-dodecaenyl]acetate. | |
| CALXGLUK | Others. Alternative Names: (2R, 2'R, 2''R, 3S, 3'S, 3''S, 4S, 4'S, 4''S, 5R, 5'R, 5''R, 6R, 6'R, 6''R)-6, 6', 6''- ( ( ( ( (72- (heptyloxy)-12, 32, 52-trimethoxy-1, 3, 5, 7 (1, 3)-tetrabenzenacyclooctaphane-15, 35, 55-triyl)tris (ethane-2, 1-diyl))tris (1H-1, 2, 3-triazole-1, 4-diyl))tris (methylene))tris (oxy))tris (2- (hydroxymethyl)tetrahydro-2H-pyran-3, 4, 5-triol). CAS No. 1820596-85-7. Molecular formula: C71H95N9O22. Mole weight: 1426.6. Appearance: A crystalline solid. Purity: ≥95%. IUPACName: (2R, 3R, 4S, 5S, 6R)-2-[[1-[2-[25-heptoxy-26, 27, 28-trimethoxy-11, 17-bis[2-[4-[[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]triazol-1-yl]ethyl]-5-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3(28), 4, 6, 9, 11, 13(27), 15, 17, 19(26), 21(25), 22-dodecaenyl]ethyl]triazol-4-yl]methoxy]-6-(hydroxymethyl)oxane-3, 4, 5-triol. | |
| Capramide DEA | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Group: Non-ionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: Decanamide, N,N-bis(2-hydroxyethyl)-;N,N-Bis(2-hydroxyethyl)decanamide;Capric acid diethanolamide. CAS No. 136-26-5. Molecular formula: C14H29NO3. Mole weight: 259.38. IUPACName: N,N-bis(2-hydroxyethyl)decanamide. Canonical SMILES: CCCCCCCCCC(=O)N(CCO)CCO. Density: 1.001±0.06g/ml. Catalog: ACM136265. | |
| Capsaicin-d3 | A labled compound used in many food products to provide added spice. Also used as an analgesic in topical ointments, nasal sprays, and dermal patches to relieve pain. An active ingredient in riot control and personal defense pepper spray agents. May also be used as a pest repellent. Group: 2h labeled compounds. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxy-d3-phenyl)methyl]-8-methyl-6-nonenamide;trans-8-Methyl-N-vanillyl-6-nonenamide-d3;Axsain-d3;Mioton-d3;Zacin-d3;Zostrix-d3. CAS No. 1185237-43-7. Molecular formula: C18H24D3NO3. Mole weight: 308.43. Catalog: ACM1185237437. | |
| Carabrolactone A | Terpenoids. Alternative Names: Bisoxireno[4,5:8,9]Cyclodeca[1,2-B]Furan-4(1Ah)-One, Decahydro-8-Hydroxy-1A,5,7A-Trimethyl-, (1Ar,2As,5S,5Ar,6Ar,7Ar,8S,9Ar)-. CAS No. 1187925-30-9. Molecular formula: C15H22O5. Mole weight: 282.3. Appearance: Cryst. Purity: 0.98. IUPACName: (1R, 3R, 5R, 6S, 8R, 10R, 12S, 15S)-6-hydroxy-5, 10, 15-trimethyl-4, 9, 13-trioxatetracyclo[10.3.0.03, 5.08, 10]pentadecan-14-one. Canonical SMILES: CC1C2CC3C (O3) (C (CC4C (O4) (CC2OC1=O)C)O)C. Density: 1.3±0.1 g/cm3. Catalog: ACM1187925309. | |
| (+/-)-Carazolol-d7 | 2H Labeled Compounds. Alternative Names: (±)-Carazolol-d7 (iso-propyl-d7). CAS No. 1173021-02-7. Molecular formula: C18H15D7N2O2. Mole weight: 305.42. Catalog: ACM1173021027. | |
| Carbamazepine-d10 | Used as a treatment of epilepsy and neuropathic pain. Used to help treat schizophrenia along with other medications and as a second line agent in bipolar disorder. Group: 2h labeled compounds. CAS No. 132183-78-9. Molecular formula: C16H2D10N2O. Mole weight: 246.33. Appearance: White solid. Catalog: ACM132183789. | |
| Carbamic acid,[5-[[(4-methylphenyl)sulfonyl]oxy]pentyl]-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL N-[5-(TOSYLOXY)PENTYL]CARBAMATE;TERT-BUTYL 5-TOSYLHYDROXYPENTYLCARBAMATE. CAS No. 118811-34-0. Molecular formula: C17H27NO5S. Mole weight: 357.46. Appearance: White Solid. Purity: 0.96. IUPACName: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl 4-methylbenzenesulfonate. Density: 1.136g/cm³. Catalog: ACM118811340. | |
| Carbamic acid,(5-aminopentyl)-,9H-fluoren-9-ylmethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 118119-32-7. Molecular formula: C20H24N2O2·HCl. Mole weight: 360.88. Catalog: ACM118119327. | |
| Carbamic acid,(5-chloro-3-pentenyl)-,methyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 116699-84-4. Catalog: ACM116699844. | |
| Carbamic acid,(chlorosulfinyl)-,ethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 115810-24-7. Catalog: ACM115810247. | |
| Carbamic acid,N-(2-cyano-3-ethoxy-1-oxo-2-propen-1-yl)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: NSC24210, ZINC01608959, CID2779159, 11E-924, 1187-34-4. CAS No. 1187-34-4. Molecular formula: C9H12N2O4. Mole weight: 212.2026. Purity: 0.96. IUPACName: ethyl N-[(E)-2-cyano-3-ethoxyprop-2-enoyl]carbamate. Canonical SMILES: CCOC=C(C#N)C(=O)NC(=O)OCC. Density: 1.181g/cm³. Catalog: ACM1187344. | |
| Carbamic acid,N-[3-(bromomethyl)phenyl]-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 118684-32-5. Molecular formula: C12H16BrNO2. Catalog: ACM118684325. | |
| Carbamic acid,N-(3-chloropropyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: N-BOC-3-CHLOROPROPYLAMINE;Carbamic acid, (3-chloropropyl)-, 1,1-dimethylethyl ester (9CI). CAS No. 116861-31-5. Molecular formula: C8H16ClNO2. Mole weight: 193.67. Purity: 97+%. IUPACName: tert-butyl N-(3-chloropropyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCl. Density: 1.051g/cm³. Catalog: ACM116861315. | |
| Carbamic acid,(tetrahydro-4-D-2-oxo-3-furanyl-4-d)-,9H-fluoren-9-ylmethyl ester,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: FMOC-ACPC-OH;FMOC-AC3C-OH;FMOC-1, 1-ACCP;FMOC-1-AMINO-1-CYCLOPROPANE CARBOXYLIC ACID;FMOC-1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID;FMOC-(1)NHCPROPN-OH;FMOC-(1)NH-DELTA-OH;1-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-CYCLOPROPYL-1-CARBOXYLIC ACID. CAS No. 116857-11-5. Molecular formula: C19H15D2NO4. Mole weight: 323.34. Purity: 0.96. IUPACName: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid. Canonical SMILES: C1CC1 (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM116857115. | |
| Carbamylcholine Chloride | cholinergic, mioticCarbachol is a miotic and has been used to reduce the intraoculartension of glaucoma when a response cannot beobtained with pilocarpine or neostigmine. Penetration of thecornea is poor but can be enhanced by the use of a wettingagent in the ophthalmic solution. In addition to its topicaluse for glaucoma, carbachol is used during ocular surgery,when a more prolonged miosis is required than can be obtainedwith ACh chloride. Group: Ammonium salts. Alternative Names: FT-0623453; Moryl; MFCD00012011; Vasoperif; NSC-32865; Choline, carbamate; Lentin; D00524; 2-(trimethylazaniumyl)ethyl carbamate chloride; SW197107-3. CAS No. 51-83-2. Molecular formula: C6H15ClN2O2. Mole weight: 182.648g/mol. IUPACName: 2-carbamoyloxyethyl(trimethyl)azanium; chloride. Canonical SMILES: C[N+](C)(C)CCOC(=O)N.[Cl-]. ECNumber: 200-127-3. Catalog: ACM51832. | |
| Carbazomycin g | Heterocyclic Organic Compound. CAS No. 115920-44-0. Catalog: ACM115920440. | |
| Carbazomycin h | Heterocyclic Organic Compound. CAS No. 115920-42-8. Catalog: ACM115920428. | |
| (Carbethoxymethyl) triphenylphosphonium bromide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (Ethoxycarbonylmethyl) triphenylphosphonium bromide; (Carboxymethyl)triphenylphosphonium bromide ethyl ester. CAS No. 1530-45-6. Molecular formula: C22H22BrO2P. Mole weight: 429.29. Appearance: Solid. Purity: 0.98. IUPACName: (2-ethoxy-2-oxoethyl)-triphenylphosphanium; bromide. Canonical SMILES: CCOC (=O)C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. ECNumber: 216-230-1. Catalog: ACM1530456-2. | |
| Carbethoxy propionyldithranol | Heterocyclic Organic Compound. CAS No. 116293-88-0. Catalog: ACM116293880. | |
| Carbidopa-d5 | 2H Labeled Compounds. CAS No. 1185134-76-2. Molecular formula: C10H9D5N2O4. Catalog: ACM1185134762. | |
| Carbohydrazide | Boiler feed system, rocket propellant components. Alternative Names: Carbohydrazide; 1,3-diaminourea; 1,3-Diaminourea. CAS No. 497-18-7. Molecular formula: CH6N4O. Mole weight: 90.09. Appearance: white crystalline. Purity: 0.98. IUPACName: 1,3-diaminourea. Canonical SMILES: C(=O)(NN)NN. Density: 1.02. ECNumber: 207-837-2. Catalog: ACM497187. | |
| Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98% | 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. IUPACName: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. Canonical 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]. Catalog: ACM171899619. | |
| Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98% | 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. IUPACName: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Canonical 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]. Catalog: ACM92669437. | |
| Carbonyl (acetylacetonato) (triphenylphosphine)rhodium (I), 99% | Rhodium catalyzed addition of fluorinated acid chlorides to alkynes. Group: Rhodium series of catalysts. Alternative Names: Rhodium (triphenylphosphine) carbonylacetylacetonate. CAS No. 25470-96-6. Molecular formula: C24H22O3PRh. Mole weight: 492.31. Appearance: yellow crystals. Purity: Rh ≥20.9%. Catalog: ACM25470966. | |
| Carbonylchlorobis (triphenylphosphine)iridium (I) | 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: Bis(triphenylphosphine)iridium(I) carbonyl chloride. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2. Mole weight: 782.3. Appearance: Crystal. Purity: 0.99. IUPACName: formaldehyde; iridium; triphenylphosphane; chloride. Canonical 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]. ECNumber: 238-941-6. Catalog: ACM14871411-1. | |
| Carbonylchlorohydridotris (triphenylphosphine)ruthenium (II) | Hydroformylation; Hydrogenation→Transfer Hydrogenation; Isomerization. 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: C55H46ClOP3Ru. Mole weight: 952.41. Appearance: beige. Purity: Metal purity 99.95. IUPACName: chloro(hydrido)ruthenium; formaldehyde; triphenylphosphane. Canonical 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]. ECNumber: 241-051-0. Catalog: ACM16971338-1. | |
| Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II) | 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. IUPACName: formaldehyde;ruthenium dihydride;triphenylphosphane. Canonical 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]. Catalog: ACM25360321. | |
| Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst | 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. IUPACName: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Canonical SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. Catalog: ACM863971635. | |
| Carbonylhydridotris (triphenylphosphine)iridium (I) | 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: Carbon monoxide;iridium;triphenylphosphane. CAS No. 17250-25-8. Molecular formula: C55H45IrOP3. Mole weight: 1007.1. Appearance: Powder. Purity: 0.99. IUPACName: carbon monoxide;iridium;triphenylphosphane. Canonical 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]. ECNumber: 241-282-7. Catalog: ACM17250258-1. | |
| Carbonylhydridotris (triphenylphosphine)rhodium (I) | 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. IUPACName: carbon monoxide;rhodium;triphenylphosphane. Canonical 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]. ECNumber: 241-230-3. Catalog: ACM17185294. | |
| Carbonyl Nickel Powder (2-3 μm) | Combustion catalyst, additive, electronics, purification of uranium. Group: Elements nanoparticles. CAS No. 8049-31-8. Catalog: ACM8049318. | |
| Carbovir | Heterocyclic Organic Compound. Alternative Names: carbovir;2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one;2-Amino-9-[(1S)-4α-(hydroxymethyl)-2-cyclopentene-1α-yl]-1,9-dihydro-6H-purine-6-one;2-Amino-9-[4α-(hydroxymethyl)-2-cyclopenten-1α-yl]-1H-purin-6(9H)-one;2-Amin. CAS No. 118353-05-2. Molecular formula: C11H13N5O2. Mole weight: 247.25. Appearance: Off-White Solid. Density: 1.76g/cm³. Catalog: ACM118353052. | |
| Carboxypeptidase, serine (wheat bran II B-subunit protein moiety reduced) | Heterocyclic Organic Compound. Alternative Names: Carboxypeptidase, serine (wheat bran II B-subunit protein moiety reduced);carboxypeptidase, serine (wheat bran II B-subunit reduced). CAS No. 116469-86-4. Purity: 0.96. Catalog: ACM116469864. | |
| Cardanolide,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-,(1b,3b,5b,11a,20x)- | Heterocyclic Organic Compound. Alternative Names: DIHYDROOUABAIN, 1183-35-3. CAS No. 1183-35-3. Molecular formula: C29H46O12. Mole weight: 586.67. Purity: 0.96. IUPACName: 4-[(1R,3S,5S,10S,13R,14S)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-one. Canonical SMILES: CC1C (C (C (C (O1)OC2CC (C3 (C4C (CCC3 (C2)O)C5 (CCC (C5 (CC4O)C)C6CC (=O)OC6)O)CO)O)O)O)O. Density: 1.49 g/cm³. ECNumber: 214-663-0. Catalog: ACM1183353. | |
| Carvone | Ketones. Alternative Names: Karvon. CAS No. 99-49-0. Mole weight: 150.22. Purity: 98%+. IUPACName: 2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone. Canonical SMILES: CC1=CCC(CC1=O)C(=C)C. Density: 0.963 g/cm³ at 15 °C(lit.). | |
| Cascarilla oil | Essential Oils. Alternative Names: CascariIla bark oil. CAS No. 8007-6-5. Purity: 0.99. Density: 0.905-0.926 g/mL at 25 °C(lit.). | |
| Castor oil methyl ether | Heterocyclic Organic Compound. CAS No. 118539-60-9. Purity: 0.96. Catalog: ACM118539609. | |
| CAU-1-NH2 (Al) | Other crystal forms MOFsAl-MOFs. Alternative Names: CAU-1-NH2. CAS No. 1186035-28-8. Appearance: Yellowish powder. Catalog: ACM1186035288-2. | |
| Caulophine | Other Alkaloids. CAS No. 1159989-19-1. Mole weight: 343.4. Purity: 95%+. Catalog: ACM1159989191. | |
| c-Benzylcalix(4)resorcinarene ch3oh | Heterocyclic Organic Compound. Alternative Names: C-BENZYLCALIX(4)RESORCINARENE CH3OH. CAS No. 118629-61-1. Molecular formula: C53H44O5. Mole weight: 760.91. Catalog: ACM118629611. | |
| cBRIDP | Ligand effective for many classes of palladium-catalyzed coupling of aryl halides, including the Miyaura-Suzuki, Buchwald- Hartwig, Sonogashira, Heck, aryl etherification, and carbonylation reactions. Ligand used in the palladium catalyzed Suzuki-Miyaura coupling of aryl boronic acids. Ligand employed in the palladium-catalyzed Buchwald-Hartwig aryl amination reaction. Group: Heterocyclic organic compound. Alternative Names: di-tert-butyl(1-methyl-2,2-diphenylcyclopropyl)phosphine; di-tert-butyl(1-methyl-2,2-diphenylcyclopropyl) phosphine; Di-t-butyl(2,2-diphenyl-1-methylcyclopropyl)phosphine cBRIDP; Di-tert-butyl(1-methyl-2,2-diphenylcyclopropyl)phosphane; SCHEMBL377365; 742103-27-1; di-t-butyl-(2,2-diphenyl-1-methylcyclopropyl)-phosphine; di-t-butyl (2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine; (1-Methyl-2,2-diphenylcyclopropyl)di-tert-butylphosphine. CAS No. 742103-27-1. Molecular formula: C24H33P. Mole weight: 352.502g/mol. IUPACName: ditert-butyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane. Canonical SMILES: CC1 (CC1 (C2=CC=CC=C2)C3=CC=CC=C3)P (C (C) (C)C)C (C) (C)C. Catalog: ACM742103271. | |
| CBZ-D-4-FLUOROPHENYLALANINE | Heterocyclic Organic Compound. Alternative Names: N-Benzyloxycarbonyl-3-(4-fluorophenyl)-D-alanine. CAS No. 117467-73-9. Catalog: ACM117467739. | |
| CEC | Other Fluorophores. Alternative Names: 3-Cyano-7-ethoxycoumarin. CAS No. 117620-77-6. Molecular formula: C12H9NO3. Mole weight: 215.2. Catalog: ACM117620776. | |
| Cefaclor-d5 | A labeled second-generation cephalosporin antibiotic. Used to treat infections such as pneumonia as well as infections of the ear, lung, skin, throat, and urinary tract. Group: 2h labeled compounds. Alternative Names: 6R,7R)-7-[(2-Amino-2-(phenyl-d5)acetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid;Ceclor-d5;Distaclor-d5;Keflor-d5;Raniclor-d5. CAS No. 1426173-90-1. Molecular formula: C15H9D5ClN3O4S. Mole weight: 372.84. Catalog: ACM1426173901. | |
| Cefetecol | Heterocyclic Organic Compound. CAS No. 117211-03-7. Catalog: ACM117211037. | |
| Cefluprenam | Heterocyclic Organic Compound. CAS No. 116853-25-9. Molecular formula: C20H25FN8O6S2. Mole weight: 556.597. Density: g/cm³. Catalog: ACM116853259. | |
| Cefquinome sulfate | Heterocyclic Organic Compound. Alternative Names: CEFQUINOME SULFATE;Quinolinium, 1-(6R,7R)-7-(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetylamino-2-carboxy-8-oxo-5-thia-1-azabicyclo4.2.0oct-2-en-3-ylmethyl-5,6,7,8-tetrahydro-, sulfate (1:1);(6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoace. CAS No. 118443-89-3. Molecular formula: C23H24N6O5S2?H2SO4. Mole weight: 626.68. Appearance: White to off-white powder. Purity: Enterprise standard. Density: g/cm³. Catalog: ACM118443893. | |
| cefquinome sulphate | Heterocyclic Organic Compound. CAS No. 118443-88-2. Catalog: ACM118443882. | |
| Ceftibuten dihydrate | Heterocyclic Organic Compound. Alternative Names: ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Cedax;Cedax (tn);Ceftibuten (jp15). CAS No. 118081-34-8. Molecular formula: C15H14N4O6S2.2H2O. Mole weight: 446.459. Catalog: ACM118081348. | |
| Celestolide | Ketones. Alternative Names: 4-Acetyl-6-tert-butyl-1,1-dimethylindane. CAS No. 13171-00-1. Mole weight: 244.37. Purity: 95%+. IUPACName: 1-(6-Tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone. Canonical SMILES: CC (=O)C1=C2CCC (C2=CC (=C1)C (C) (C)C) (C)C. Density: 0.957±0.06 g/cm³. | |
| Ceratonia siliqua gum | Thickening agent. Group: Non-ionic surfactantsfood industry. Alternative Names: Carob bean gum. CAS No. 9000-40-2. IUPACName: ethyl (2Z)-2-chloro-2-(phenylhydrazinylidene)acetate. Canonical SMILES: CCOC(=O)/C(=N/NC1=CC=CC=C1)/Cl. Catalog: ACM9000402. | |
| CERESIN WAX (WHITE) | Heterocyclic Organic Compound. CAS No. 008001-75-0. Purity: 0.96. Catalog: ACM008001750. | |
| Cerium(III) 2-Ethylhexanoate | Cerium 2-Ethylhexanoate (Cerium Octoate) is a Cerium source that is soluble in organic solvents as an organometallic compound (also known as metalorganic, organo-inorganic and metallo-organic compounds). Cerium 2-Ethylhexanoate in particular is frequently used as a precursor material for the deposition of cerium oxide thin films inoptical and electronic device manufacturing. Group: Ce. CAS No. 56797-01-4. Molecular formula: (C8H15O2)3Ce. Mole weight: 570g/mol. Appearance: Yellow to tan powder or crystals. Density: 1.08g/mL. Catalog: ACM56797014. | |
| Cerium(III) carbonate hydrate | Cerium Carbonate, is mainly applied in making auto catalyst and glass, and also as a raw materials for producing other Cerium compounds. In glass industry, it is considered to be the most efficient glass polishing agent for precision optical polishing. It is also used to decolorize glass by keeping iron in its ferrous state. The ability of Cerium-doped glass to block out ultra violet light is utilized in the manufacturing of medical glassware and aerospace windows. Group: Metal & ceramic materials. Alternative Names: Cerium(III) carbonate pentahydrate. CAS No. 54451-25-1. Molecular formula: C3H2Ce2O10. Mole weight: 478.27. Appearance: White to off-white crystals. Purity: 99%+. IUPACName: Cerium(3+);tricarbonate;hydrate. Canonical SMILES: [O-])[O-]. C(=O)([O-])[O-]. C(=O)([O-])[O-]. O. [Ce+3]. [Ce+3]. Catalog: ACM54451251-2. | |
| Cerium(III) Chloride Anhydrous | Incandescent gas mantles, spectrography, preparation of cerium metal, polymerization cat- alyst. CAS No. 7790-86-5. Molecular formula: CeCl3. Mole weight: 246.47. Purity: 0.98. Catalog: ACM7790865. | |
| Cerium(III) fluoride | In arc carbons to increase their brilliance; prepa- ration of cerium metal. Group: Metal & ceramic materials. Alternative Names: CTK3J2069; CERIUM FLUORIDE; fluoride, fluoride, Ce, fluoride; QCCDYNYSHILRDG-UHFFFAOYSA-K; 37317-01-4; EC 231-841-3; Cerium fluoride (CeF3); RTR-024787; CERIUM (III) FLUORIDE; V0888. CAS No. 7758-88-5. Molecular formula: CeF4;CeF3. Mole weight: 197.111g/mol. IUPACName: cerium(3+);trifluoride. Canonical SMILES: [F-].[F-].[F-].[Ce+3]. ECNumber: 231-841-3. Catalog: ACM7758885. | |
| Cerium(III) nitrate hexahydrate | Cerium nitrate hexahydrate, is the optimum materials for manufacturing Cerium-doped catalyst, and also applied in making auto gauze covering. Group: Metal & ceramic materials. Alternative Names: Nitricacid, cerium(3+)salt, hexahydrate. CAS No. 10294-41-4. Molecular formula: Ce(NO3)3 · 6H2O. Mole weight: 434.22. Appearance: Colorless to white crystalline powder. Purity: 99%+. IUPACName: Cerium(3+);trinitrate;hexahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [Ce+3]. ECNumber: 600-370-9. Catalog: ACM10294414. | |
| Cerium(III) sulfate octahydrate | Cerium Sulfate, also called Cerium Sulphate, is applied as industrial antioxidant, waterproof materials, and etching agent for the integrated circuit, is also the important raw material for polishing powder, special glass and ceramics. Cerium is also used in a variety of ceramics, including dental compositions and as a phase stabilizer in zirconia-based products. Cerium Sulfate is also used as a volumetric oxidizing agent in quantitative analysis. Group: Metal & ceramic materials. Alternative Names: Dicerium trisulfate octahydrate. CAS No. 10450-59-6. Molecular formula: Ce2O12S3·8H2O. Mole weight: 712.6. Appearance: White to off-white crystals and/or chunks. Purity: 99%+. IUPACName: Cerium(3+);trisulfate;octahydrate. Canonical SMILES: O. O. O. O. O. O. O. O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Ce+3]. [Ce+3]. Density: 2.886 g/mL at 25 °C (lit.). Catalog: ACM10450596. | |
| Cerium(IV) hydroxide | Cerium Hydroxide, also called Cerium Hydrate, is the important raw material for FCC catalyst, auto catalyst, polishing powder, special glass, and water treatment. Cerium is added to the dominant catalyst for the production of styrene from methylbenzene to improve styrene formation. It is used in FCC catalysts containing zeolites to provide both catalytic reactivity in the reactor and thermal stability in the regenerator. Group: Metal & ceramic materials. Alternative Names: CERIUM (IV) HYDROXIDE;CERIUM (IV) OXIDE HYDRATED;CERIUM (III) HYDROXIDE;CERIUM HYDROXIDE;CERIC HYDROXIDE;CERIC OXIDE HYDRATED;(beta-4)-ceriumhydroxide(ce(oh)4;(T-4)-Ceriumhydroxide. CAS No. 12014-56-1. Molecular formula: Ce(OH)4. Mole weight: 208.15. Appearance: white crystalline powder. Purity: hydrated. IUPACName: cerium(4+) tetrahydroxide. Catalog: ACM12014561. | |
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