Ammonia, ca. 7N solution in methanol, ACROS Organics™

CAS: 7664-41-7 Fórmula molecular: H3N Molecular Weight (g/mol): 17.031 Número MDL: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Sinónimo: ammonia, ammonia gas, spirit of hartshorn, nitro-sil, ammoniakgas, ammonia anhydrous, anhydrous ammonia, ammonia, anhydrous, ammoniak, am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N 25LT Ammonia, ca. 7N solution in methanol

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 250ML Acetic acid, 99.8%, for analysis

Triethylamine, 99%, pure, ACROS Organics™

CAS: 121-44-8 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC 5ML Triethylamine, 99%, pure

Cloruro de sodio, 99.5 %, para análisis, ACROS Organics™

CAS: 7647-14-5 Fórmula molecular: ClNa Molecular Weight (g/mol): 58.44 Número MDL: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Sinónimo: sodium chloride, salt, table salt, halite, saline, rock salt, common salt, sodium chloride nacl, dendritis, purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-] 25KG Sodium chloride, 99.5%, for analysis

Nitric acid, 90+%, ACS reagent, fuming, ACROS Organics™

1LT Nitric acid, 90+%, ACS reagent, fuming

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 1LT N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Acetonitrile, 99.9%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 75-05-8 Fórmula molecular: C2H3N Molecular Weight (g/mol): 41.053 Número MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 500ML Acetonitrile, 99.9%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Sodium phosphate, tribasic dodecahydrate, 98%, for analysis, ACROS Organics™

CAS: 10101-89-0 Fórmula molecular: H24Na3O16P Molecular Weight (g/mol): 380.119 Número MDL: MFCD00149198 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Sinónimo: trisodium phosphate dodecahydrate, sodium phosphate dodecahydrate, sodium phosphate tribasic dodecahydrate, phosphoric acid, trisodium salt, dodecahydrate, unii-b70850qphr, ccris 7322, sodium phosphate, tribasic, dodecahydrate, trisodium dodecahydrate phosphate, phosphoric acid, trisodium salt, dodeahydrate, trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+] 25KG Sodium phosphate, tribasic dodecahydrate, 98%, for analysis

Gelatin, Granular, ACROS Organics™

CAS: 9000-70-8 Número MDL: MFCD00081638 2.5KG Gelatin, for analysis, granular

Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized, ACROS Organics™

CAS: 7722-84-1 Fórmula molecular: H2O2 Molecular Weight (g/mol): 34.014 Número MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinónimo: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO 25LT Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized

Sodium chloride, 99.85%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 7647-14-5 Fórmula molecular: ClNa Molecular Weight (g/mol): 58.44 Número MDL: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Sinónimo: sodium chloride, salt, table salt, halite, saline, rock salt, common salt, sodium chloride nacl, dendritis, purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-] 2.5KG Sodium chloride, 99.85%, for molecular biology, DNAse, RNAse and Protease free

1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Fórmula molecular: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 1LT 1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal (TM)

Iodomethane, Stabilized, 99%, ACROS Organics™

CAS: 74-88-4 Fórmula molecular: CH3I Molecular Weight (g/mol): 141.939 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Sinónimo: methyl iodide, monoiodomethane, methane, iodo, methyljodid, jod-methan, methyliodide, methyljodide, iodometano, joodmethaan, metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI 500GR Iodomethane, 99%, stabilized

Allylthiourea 98%, ACROS Organics™

CAS: 109-57-9 Fórmula molecular: C4H8N2S Molecular Weight (g/mol): 116.182 Número MDL: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Sinónimo: allylthiourea, n-allylthiourea, thiosinamine, 1-allyl-2-thiourea, rhodalline, thiosinamin, tiosinamine, 1-allylthiourea, aminosin, rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N 100GR Allylthiourea, 98%

2-Phenoxyethanol, 99%, ACROS Organics™

CAS: 122-99-6 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO 5LT 2-Phenoxyethanol, 99%

Phenylboronic acid, 97%, ACROS Organics™

CAS: 98-80-6 Fórmula molecular: C6H7BO2 Molecular Weight (g/mol): 121.93 InChI Key: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinónimo: benzeneboronic acid, boronic acid, phenyl, phenyl boronic acid, phenylboric acid, dihydroxyphenylborane, phenyldihydroxyborane, dihydroxy phenyl borane, phenylboronicacid, borophenylic acid, usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC Name: phenylboronic acid SMILES: B(C1=CC=CC=C1)(O)O 50GR Phenylboronic acid, 98+%, may contain varying amounts of anhydride

Starch, Soluble, Reagent ACS, ACROS Organics™

CAS: 9005-84-9 Fórmula molecular: C12H22O11 Molecular Weight (g/mol): 342.297 Número MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 500GR Starch, ACS reagent, soluble

DMSO, Dimethyl Sulfoxide, GC Headspace Grade, Fisher Chemical

Dimethyl sulfoxide, DMSO, GC headspace 1LT

Chrome Azurol S, ACROS Organics™

CAS: 1667-99-8 Fórmula molecular: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 Número MDL: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Sinónimo: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] 25GR Chrome Azurol S

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™, ACROS Organics™

CAS: 14044-65-6 Fórmula molecular: C4H8BO Molecular Weight (g/mol): 82.917 Número MDL: MFCD00012429 InChI Key: UWTDFICHZKXYAC-UHFFFAOYSA-N Sinónimo: borane-tetrahydrofuran complex, tetrahydrofuran borane, bh3.thf, borane tetrahydrofuran complex solution, borane-d3-thf complex solution, borane-tetrahydrofuran, unii-5ear4err1l, oxolane borane, boron; oxolane, borane thf PubChem CID: 11062302 IUPAC Name: boron;oxolane SMILES: [B].C1CCOC1 800ML Borane-tetrahydrofuran complex, 1M solutionin THF, Stabilized, AcroSeal (TM)

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Fórmula molecular: C4H6O3 Molecular Weight (g/mol): 102.089 Número MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinónimo: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 2.5LT Acetic anhydride, 99+%, pure

Chloroform, Reagent ACS, 99.8+%, Acros Organics™

CAS: 67-66-3 Fórmula molecular: CHCl3 Molecular Weight (g/mol): 119.369 Número MDL: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinónimo: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 25LT Chloroform, 99.8+%, ACS reagent, stabilized with ethanol

Hydrochloric acid, for analysis, fuming, 37% solution in water, ACROS Organics™

CAS: 7647-01-0 Fórmula molecular: ClH Molecular Weight (g/mol): 36.458 Número MDL: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Sinónimo: hydrochloric acid, hydrogen chloride, muriatic acid, chlorohydric acid, acide chlorhydrique, chlorwasserstoff, spirits of salt, hydrogen chloride hcl, anhydrous hydrochloric acid, chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl 500ML Hydrochloric acid, for analysis, fuming, 37% solution in water

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™

CAS: 75-09-2 Fórmula molecular: CH2Cl2 Molecular Weight (g/mol): 84.927 Número MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinónimo: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl 2.5LT Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal (TM)

N,N-Dimethyl-p-phenylenediamine oxalate, 99%, ACROS Organics™

CAS: 62778-12-5 Fórmula molecular: 0·5 C2H2O4 Número MDL: MFCD00036387 100GR N,N-Dimethyl-p-phenylenediamine oxalate, 99%

Aluminium oxide, basic, Brockmann I, for chromatography, 50-200μm, 60A, ACROS Organics™

CAS: 1344-28-1 Fórmula molecular: Al2O3 Molecular Weight (g/mol): 101.96 Número MDL: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Sinónimo: aluminium oxide, aluminum oxide, alpha-alumina, fasertonerde, abramant, abramax, abrarex, abrasit, aloxite, alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O-2].[O-2].[O-2].[Al+3].[Al+3] 25KG Aluminium oxide, basic, Brockmann I, for chromatography, 50-200 µm, 60A

Chloroform-d, for NMR, 99.8% atom D, ACROS Organics™

CAS: 865-49-6 Fórmula molecular: CHCl3 Molecular Weight (g/mol): 120.375 Número MDL: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Sinónimo: chloroform-d, deuterochloroform, methane-d, trichloro, 2h chloroform, deuterated chloroform, cdcl3, trichloromethane-d, unii-p1nw4885vt, trichloro deuterio methane, chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl 500ML Chloroform-d, for NMR, 99.8 atom % D

Calcium phosphate, monobasic 90%, pure, ACROS Organics™

1KG Calcium phosphate, monobasic, 90%, pure

2-(2-Butoxyethoxy)ethanol, 99+%, ACROS Organics™

CAS: 112-34-5 Fórmula molecular: C8H18O3 Molecular Weight (g/mol): 162.229 InChI Key: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Sinónimo: 2-2-butoxyethoxy ethanol, diethylene glycol monobutyl ether, butyldiglycol, butyl carbitol, diethylene glycol butyl ether, butyl diglycol, butyl digol, ethanol, 2-2-butoxyethoxy, butoxyethoxyethanol, butoxydiglycol PubChem CID: 8177 IUPAC Name: 2-(2-butoxyethoxy)ethanol SMILES: CCCCOCCOCCO 10LT 2-(2-Butoxyethoxy)ethanol, 99+%

Phosphoric acid, ACS reagent, 85+% solution in water, ACROS Organics™

CAS: 7664-38-2 Fórmula molecular: H3O4P Molecular Weight (g/mol): 97.994 Número MDL: MFCD00011340 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Sinónimo: orthophosphoric acid, sonac, o-phosphoric acid, phosphorsaeure, acidum phosphoricum, evits, wc-reiniger, acide phosphorique, white, acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC Name: phosphoric acid SMILES: OP(=O)(O)O 10LT Phosphoric acid, ACS reagent, 85+% solution in water

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