Organic compounds

Acetonitrile, HPLC for Gradient Analysis, meets analytical specification of Ph.Eur, Fisher Chemical

CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: 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 1LT Acetonitrile, HPLC for gradient analysis, meets analytical specification of Ph.Eur

Methanol, for HPLC, Fisher Chemical

CAS: 67-56-1 Formula molecolare: CH4O Molecular Weight (g/mol): 32.042 Numero MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinonimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 5LT Methanol, for HPLC

Soluzione primaria, opalescente

Used to calibrate, control, qualify and validate turbidimeters and nephelometers. Primary Opalescent Suspension, EP Grade, Reagecon™ is a ready-to-use formazin suspension with an opalescent value of 4000 NTU. It is designed for use as a turbidity standard in accordance with Eu. Ph. Chapter 2. 100ML SOL PRIMARY OPALESCENCE

Nitrilotriacetic Acid 99%, ACROS Organics™

CAS: 139-13-9 Formula molecolare: C6H9NO6 Molecular Weight (g/mol): 191.139 Numero MDL: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Sinonimo: nitrilotriacetic acid, 2,2',2-nitrilotriacetic acid, triglycollamic acid, aminotriacetic acid, complexon i, trilon a, n,n-bis carboxymethyl glycine, nitrilotriacetate, komplexon i, titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O 5KG Nitrilotriacetic acid, 99%

Tetradecane, 99%, ACROS Organics™

CAS: 629-59-4 Formula molecolare: C14H30 Molecular Weight (g/mol): 198.394 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Sinonimo: n-tetradecane, alkanes, c14-16, tridecane, methyl, ccris 715, tetradecane, analytical standard, alkanes, c14-30, myristyl, tetradekan, n-teradecane, olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC 500ML Tetradecane, 99%

Sodium methoxide, 0.5M solution in methanol, AcroSeal™, ACROS Organics™

CAS: 124-41-4 Formula molecolare: CH3NaO Molecular Weight (g/mol): 54.024 Numero MDL: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Sinonimo: sodium methanolate, sodium methoxide, sodium methylate, methoxysodium, methanol, sodium salt, feldalat nm, metilato sodico spanish, unii-ig663u5emc, methylate de sodium french, hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+] 800ML Sodium methoxide, 0.5M solution in methanol, AcroSeal (TM)

Gelatin, Granular, ACROS Organics™

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

Tricosane, 98%, ACROS Organics™

CAS: 638-67-5 Formula molecolare: C23H48 Molecular Weight (g/mol): 324.637 Numero MDL: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Sinonimo: n-tricosane, tricosan, docosane, methyl, unii-t166b8r1vc, ch3-ch2 21-ch3, tricosane, analytical standard, tricosane, n-tricosane, tricosane standardmaterialforgc, unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC 25GR Tricosane, 98%

Tris(hydroxymethyl)aminomethane, 99.8%, ACS reagent, ACROS Organics™

CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol, TRIS, Tris buffer, Tromethamine, Tromethane, Tromethane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 500GR Tris(hydroxymethyl)aminomethane, 99.8%, ACSreagent

1-Dodecanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous, ACROS Organics™

CAS: 2386-53-0 Formula molecolare: C12H25NaO3S Molecular Weight (g/mol): 272.379 Numero MDL: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Sinonimo: sodium 1-dodecanesulfonate, sodium dodecane-1-sulfonate, 1-dodecanesulfonic acid sodium salt, sodium laurylsulfonate, 1-dodecanesulfonic acid, sodium salt, unii-4gy1kjw8si, sodium dodecyl sulfonate, 4gy1kjw8si, laurylsulfonic acid sodium salt, 1-dodecanesulfonic acid, sodium salt 1:1 PubChem CID: 23665726 IUPAC Name: sodium;dodecane-1-sulfonate SMILES: CCCCCCCCCCCCS(=O)(=O)[O-].[Na+] 5GR 1-Dodecanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous

Ethanol, 96% (v/v), Extra Pure, SLR, Fisher Chemical

CAS: 64-17-5 Formula molecolare: C2H6O Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 2.5LT Ethanol, 96% v/v, extra pure, SLR

2-Pyrrolidinone, 99%, Acros Organics™

CAS: 616-45-5 Formula molecolare: C4H7NO Molecular Weight (g/mol): 85.106 Numero MDL: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinonimo: 2-pyrrolidinone, pyrrolidone, butyrolactam, 2-pyrrolidone, 2-oxopyrrolidine, pyrrolidon, 2-ketopyrrolidine, 2-pyrol, pyrrolidinone, gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1 250ML 2-Pyrrolidinone, 99%

Dimethylglyoxime, Reagent ACS, +99%, ACROS Organics™

CAS: 95-45-4 Formula molecolare: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00002117 InChI Key: OFZZNQXYRRSXOI-ONEGZZNKSA-N Sinonimo: biacetyl dioxime, dimethylglyoxime, diacetyldioxime, 2,3-butanedione dioxime, diacetyl dioxime, 2,3-diisonitrosobutane, biacetyl, dioxime, chugaev's reagent, nsc 9, unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: CC(=C(C)N=O)NO 500GR Dimethylglyoxime, 99+%, ACS reagent

1,2-Pentanediol, 96%, Acros Organics™

CAS: 5343-92-0 Formula molecolare: C5H12O2 Molecular Weight (g/mol): 104.149 InChI Key: WCVRQHFDJLLWFE-UHFFFAOYSA-N Sinonimo: 1,2-pentanediol, 1,2-dihydroxypentane, 1,2-pentanediol, 2r, acmc-20mbh5, acmc-1axdb, 1,2-pentanediol, 3-01-00-02191 beilstein handbook reference, ksc271i3n, wcvrqhfdjllwfe-uhfffaoysa PubChem CID: 93000 IUPAC Name: pentane-1,2-diol SMILES: CCCC(CO)O 250ML 1,2-Pentanediol, 96%

Formic Acid, Pure, about 85%, Fisher Chemical

CAS: 64-18-6 Formula molecolare: CH2O2 Molecular Weight (g/mol): 46.025 Numero MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinonimo: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 1LT Formic acid, pure, about 85%

Ethanol Absolute, for HPLC, Fisher Chemical

CAS: 64-17-5 Formula molecolare: C2H6O Molecular Weight (g/mol): 46.069 Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinonimo: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 1LT Ethanol absolute, for HPLC, duty free

2,6-Dimethylaniline 99%, ACROS Organics™

CAS: 87-62-7 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Sinonimo: 2,6-xylidine, 2-amino-m-xylene, o-xylidine, 2,6-dimethylbenzenamine, 2-amino-1,3-dimethylbenzene, 2,6-dimethylphenylamine, benzenamine, 2,6-dimethyl, 2,6-xylylamine, 2-amino-1,3-xylene, 1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=C(C(=CC=C1)C)N 2.5KG 2,6-Dimethylaniline, 99%

Bromothymol Blue, Indicator, ACROS Organics™

CAS: 76-59-5 Formula molecolare: C27H28Br2O5S Molecular Weight (g/mol): 624.384 Numero MDL: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Sinonimo: Bromthymol Blue, 3';, 3';';-Dibromothymolsulfonephthalein, BTB PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br 100GR Bromothymol Blue, pure, indicator

Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical

Solvent for two-component system; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Solvent, for KarlFischer titration by volumetry

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical

CAS: 64-17-5 Formula molecolare: C2H6O Molecular Weight (g/mol): 46.069 Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 25LT Ethanol absolute 99.8+%, Certified AR for analysis, meets Ph.Eur., BP,USP

Soluzione EDTA, 0.1M

CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] SOLUZIONE EDTA 0,1M 5L

Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical

CAS: 60-29-7 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: 11646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinonimo: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC 500ML Diethyl ether, Certified AR for analysis, stabilized with BHT, meets Ph.Eur.

Pyridine, Certified AR for Analysis, Fisher Chemical

CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.102 Numero MDL: 11732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinonimo: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 25LT Pyridine, Certified AR for analysis

Vinyl Acetate, Stabilized 99+%, ACROS Organics™

CAS: 108-05-4 Formula molecolare: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Sinonimo: vinyl acetate, acetic acid ethenyl ester, acetic acid vinyl ester, ethenyl ethanoate, 1-acetoxyethylene, vinyl ethanoate, acetoxyethene, vinylacetat, vinyl acetate monomer, vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C 10LT Vinyl acetate, 99+%, stabilized

Ethylbenzene 99.8%, ACROS Organics™

CAS: 100-41-4 Formula molecolare: C8H10 Molecular Weight (g/mol): 106.168 Numero MDL: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinonimo: phenylethane, ethylbenzol, benzene, ethyl, aethylbenzol, ethylenzene, ethyl benzene, ethylbenzeen, etilbenzene, etylobenzen, alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1 25LT Ethylbenzene, 99.8%, pure

Isopropanol, Certified AR for Analysis, Fisher Chemical

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 500ML Isopropanol, Certified AR for analysis

Phenol-Indo-2,6-Dichlorophenol Sodium Salt, Pure, Fisher Chemical

CAS: 620-45-1 Formula molecolare: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Numero MDL: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Sinonimo: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 1GR Phenol-indo-2,6-dichlorophenol sodium salt, pure

Triethylamine, 99%, pure, ACROS Organics™

CAS: 121-44-8 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: 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

Boron trifluoride dimethanol complex, 50-52 wt% BF3, ACROS Organics™

CAS: 2802-68-8 Formula molecolare: CH4BF3O Molecular Weight (g/mol): 99.847 Numero MDL: MFCD00071635 InChI Key: JBXYCUKPDAAYAS-UHFFFAOYSA-N Sinonimo: boron trifluoride-methanol solution, boron trifluoride-methanol complex, boron trifluoride methanol, boron trifluoride-methanol solution in methanol, bf3 methanol, .bf3 in methanol, boron fluoride methanol, bf3 meoh, borontrifluoride methanol, boron trifluoride solution PubChem CID: 11062313 IUPAC Name: methanol;trifluoroborane SMILES: B(F)(F)F.CO 50GR Boron trifluoride dimethanol complex, 50-52 wt% BF3

Formamide, 99.5+%, extra pure, ACROS Organics™

CAS: 75-12-7 Formula molecolare: CH3NO Molecular Weight (g/mol): 45.041 Numero MDL: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Sinonimo: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N 2.5LT Formamide, 99.5+%, extra pure

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