Triethylamine, 99%, pure, ACROS Organics™

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

Carbon Tetrachloride, 99+%, Spectroscopy Grade, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 56-23-5 Molecular Formula: CCl4 Molecular Weight (g/mol): 153.811 MDL Number: MFCD00000785 InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N Synonym: benzinoform, carbon tetrachloride, carbona, methane, tetrachloro, necatorine, perchloromethane, tetrafinol, tetrasol, univerm, vermoestricid PubChem CID: 5943 ChEBI: CHEBI:27385 IUPAC Name: tetrachloromethane SMILES: C(Cl)(Cl)(Cl)Cl

Trifluoroacetic anhydride, 99+%, ACROS Organics™

CAS: 407-25-0 Molecular Formula: C4F6O3 Molecular Weight (g/mol): 210.031 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroacetic anhydride, acetic acid, trifluoro-, anhydride, anhydrid kyseliny trifluoroctove, bis trifluoroacetic anhydride, hexafluoroacetic anhydride, perfluoroacetic anhydride, tfaa, trifluoroacetic acid anhydride, trifluoroacetic anhydride, trifluoroacetyl anhydride PubChem CID: 9845 IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)OC(=O)C(F)(F)F

Ammonium hydroxide, ACS reagent, 28-30% solution in water, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.046 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonia aqueous, ammonia water, ammonia, aqua, ammonia, monohydrate, ammonium hydroxide, ammonium hydroxide nh4 oh, ammonium hydroxide solution, aqua ammonia, aquammonia, household ammonia PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: [NH4+].[OH-]

1-Octanesulfonic Acid, Sodium Salt Anhydrous, HPLC Grade, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.271 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: 1-octanesulfonate, sodium, 1-octanesulfonic acid sodium salt, 1-octanesulfonic acid, sodium salt, ipc-alks-8, octyl sodium sulfonate, sodium 1-octanesulfonate, sodium octane-1-sulfonate, sodium octanesulfonate, sodium octylsulfonate, unii-j46ez5jyb3 PubChem CID: 23669624 IUPAC Name: sodium;octane-1-sulfonate SMILES: CCCCCCCCS(=O)(=O)[O-].[Na+]

Cyanogen bromide, 97%, ACROS Organics™

CAS: 506-68-3 Molecular Formula: CBrN Molecular Weight (g/mol): 105.922 MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: bromine cyanide, bromocyan, bromocyanide, bromocyanogen, bromure de cyanogen, campilit, cyanobromide, cyanogen bromide, cyanogen bromide brcn, cyanogen monobromide PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, ccris 425, marshall's reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride, n-1-naphthylethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, unii-h734599kjl PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Aphidicolin, ACROS Organics™

CAS: 38966-21-1 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 MDL Number: MFCD00083214 InChI Key: NOFOAYPPHIUXJR-APNQCZIXSA-N Synonym: +-aphidicolin, +/--aphidicolin, 3r,4r,4ar,6as,8r,9r,11as,11bs-4,9-bis hydroxymethyl-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta a naphthalene-3,9-diol, 8,11a-methano-11ah-cyclohepta a naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 3r-3-alpha,4-alpha,4a-alpha,6a-beta,8-beta,9-beta,11a-beta,11b-beta, 9,15-cyclo-c,18-dinor-14,15-secoandrostane-4,17-dimethanol, 3,17-dihydroxy-4-methyl-, 3alpha,4alpha,5alpha,17alpha, aphidicolin, aphidicolin, +/-, ccris 1783, chembl29711, unii-192tj6pp19 PubChem CID: 457964 ChEBI: CHEBI:2766 SMILES: CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O

Magnesium, Reagent, Ribbon, +99%, ACROS Organics™

CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.305 MDL Number: MFCD00085308 InChI Key: FYYHWMGAXLPEAU-UHFFFAOYSA-N Synonym: hsdb 654, magnesio, magnesio italian, nitrate, acs, powdered, ribbon, rieke's active, sheet, turnings, unii-i38zp9992a PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]

o-Xylene, 99%, pure, ACROS Organics™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

Potassium sodium tartrate tetrahydrate, 99+%, for analysis, ACROS Organics™

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: acmc-209nif, acmc-20aju8, ksc493o7j, l +-tartaric acid potassium sodium salt, monopotassium monosodium tartrate tetrahydrate, potassium sodium 2,3-dihydroxybutanedioate tetrahydrate, potassium sodium tartrate tetrahydrate, potassium sodium tetrahydrate tartrate, sodium potassium tartrate tetrahydrate, sodiumpotassiumtartrate,tetr PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

Ethylene glycol, 99+%, extra pure, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: 1,2-dihydroxyethane, 1,2-ethanediol, 2-hydroxyethanol, ethylene alcohol, ethylene glycol, fridex, glycol, glycol alcohol, monoethylene glycol, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

Phosphomolybdic acid hydrate, ACS reagent, ACROS Organics™

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P·xH2O MDL Number: MFCD00149913 Synonym: Molybdophosphoric Acid

Chloroform, Reagent ACS, 99.8+%, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: chloroforme, cloroformio, formyl trichloride, methane trichloride, methane, trichloro, methenyl trichloride, methyl trichloride, trichlormethan, trichloroform, trichloromethane PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl

Cyclohexanone, 99.8%, extra pure, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Imidazole, 99%, ACROS Organics™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 1,3-diaza-2,4-cyclopentadiene, 1,3-diazole, glyoxalin, glyoxaline, imidazol, imidazole, iminazole, imutex, miazole, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

N,N-Dimethylformamide, 99.8%, Extra Dry, anhydrous, SC, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide, dimethylformamid, dimethylformamide, dimetilformamide, dmf, dmfa, dwumetyloformamid, formamide, n,n-dimethyl, n,n-dimethylmethanamide, n-formyldimethylamine PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Styrene, 99%, extra pure, stabilized, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: benzene, ethenyl, cinnamene, ethenylbenzene, monomer, phenethylene, phenylethene, phenylethylene, styrol, styrolene, vinylbenzene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

Ethyl Acetate, Pesticide Residue Analysis grade, ACROS Organics™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: acetic acid ethyl ester, acetic acid, ethyl ester, acetic ester, acetic ether, acetidin, acetoxyethane, ethyl acetic ester, ethyl ethanoate, ethylacetate, vinegar naphtha PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

Diethyl ether, ACS reagent, anhydrous, ACROS Organics™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: 3-oxapentane, aether, anaesthetic ether, anesthetic ether, diethyl ether, diethyl oxide, ether, ethyl ether, ethyl oxide, pronarcol PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

Isopropanol, 99+%, for spectroscopy, ACROS Organics™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 2-hydroxypropane, 2-propanol, alkolave, avantine, dimethylcarbinol, hartosol, isopropanol, isopropyl alcohol, petrohol, sec-propyl alcohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Carbon Tetrachloride, 99%, ACROS Organics™

CAS: 56-23-5 Molecular Formula: CCl4 Molecular Weight (g/mol): 153.811 MDL Number: MFCD00000785 InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N Synonym: benzinoform, carbon tetrachloride, carbona, methane, tetrachloro, necatorine, perchloromethane, tetrafinol, tetrasol, univerm, vermoestricid PubChem CID: 5943 ChEBI: CHEBI:27385 IUPAC Name: tetrachloromethane SMILES: C(Cl)(Cl)(Cl)Cl

Acetonitrile, 99.9%, Extra Dry, anhydrous, SC, AcroSeal™, ACROS Organics™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: acetonitril, cyanomethane, cyanure de methyl, ethanenitrile, ethyl nitrile, mecn, methane, cyano, methanecarbonitrile, methyl cyanide, methylkyanid PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Ethanol, 99.5%, ACS reagent, absolute, 200 proof, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: alcohol, algrain, alkohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

α-Naphtholbenzein Indicator Solution, ACROS Organics™

CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 MDL Number: MFCD00078492 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N Synonym: .alpha.-naphtholbenzein, 1 4h-naphthalenone, 4-.alpha.-4-hydroxy-1-naphthyl benzylidene, 1 4h-naphthalenone, 4-4-hydroxy-1-naphthalenyl phenylmethylene, 1 4h-naphthalenone,4-4-hydroxy-1-naphthalenyl phenylmethylene, 1-naphtholbenzein, 4-4-hydroxynaphthyl phenylmethylene naphthalen-1-one, alpha-naphtholbenzein, naphtholbenzein, p-naphtholbenzein PubChem CID: 5941340 IUPAC Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure, ACROS Organics™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol, 1,1,1,3,3,3-hexafluoroisopropanol, 1,1,1,3,3,3-hexafluoroisopropyl alcohol, 2-propanol, 1,1,1,3,3,3-hexafluoro, 2h-hexafluoroisopropanol, bis trifluoromethyl methanol, hexafluoro-2-propanol, hexafluoroisopropanol, hexafluoroisopropyl alcohol, hfip PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Oxalic acid dihydrate, 99.5+%, ACS reagent, ACROS Organics™

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: acmc-209mtm, dihydrate oxalic acid, ethanedioic acid dihydrate, ethanedioic acid, dihydrate, oxalic acid di-hydrate, oxalic acid dihydrate, oxalic acid, dihydrate, oxalicacid dihydrate, pubchem17416, unii-0k2l2ij59o PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

L-Leucine, 99%, ACROS Organics™

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N Synonym: 2s-2-amino-4-methylpentanoic acid, h-leu-oh, l-leucine, l-norvaline, 4-methyl, leucin, leucine, s-+-leucine, s-2-amino-4-methylpentanoic acid, s-2-amino-4-methylvaleric acid, s-leucine PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)N

Iodomethane, 99%, stabilized, ACROS Organics™

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

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