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+]

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

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

n-Heptane, 99%, for molecular biology, sequenation grade, ACROS Organics™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: dipropyl methane, dipropylmethane, eptani, gettysolve-c, heptan, heptan polish, heptanen, heptyl hydride, n-heptane, skellysolve c PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

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

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-]

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

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm, freon 30, methane dichloride, methane, dichloro, methylene bichloride, methylene chloride, methylene dichloride, narkotil, solaesthin, solmethine PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Hydrochloric acid, ACS reagent, ca. 37% solution in water, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.458 MDL Number: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: acide chlorhydrique, anhydrous hydrochloric acid, chloorwaterstof, chlorohydric acid, chlorwasserstoff, hydrochloric acid, hydrogen chloride, hydrogen chloride hcl, muriatic acid, spirits of salt PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl

Methyl sulfoxide, 99.7+%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.129 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: demasorb, demavet, demsodrox, dimethyl sulfoxide, dimethyl sulphoxide, dimethylsulfoxide, dimexide, dmso, methane, sulfinylbis, methyl sulfoxide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C

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

Cyclohexane, 99+%, pure, ACROS Organics™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: benzene, hexahydro, benzenehexahydride, cicloesano, cyclohexaan, cyclohexan, cykloheksan, hexahydrobenzene, hexamethylene, hexanaphthene, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

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

Phosphomolybdic acid hydrate, ACS reagent, ACROS Organics™

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

DL-1,4-Dithiothreitol, 99+%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: 1,4-dithio-dl-threitol, 1,4-dithiothreitol, 2s,3s-1,4-dimercaptobutane-2,3-diol, d-1,4-dithiothreitol, d-dtt, dithiothreitol, dl-1,4-dithiothreitol, dl-dithiothreitol, dtt, threo-1,4-dimercapto-2,3-butanediol PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Toluene, 99+%, for spectroscopy, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a, benzene, methyl, methacide, methylbenzene, methylbenzol, monomethyl benzene, phenylmethane, tolu-sol, toluen, toluol PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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

n-Undecane, 99%, ACROS Organics™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.313 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: ccris 3796, decane, methyl, hendecane, jv0qt00nue, n-hendecane, n-undecane, und, undecane, undecane, analytical standard, unii-jv0qt00nue PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

1,2-Dichloroethane, 99.8+%, extra pure, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.954 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: aethylenchlorid, dichloremulsion, dichloro-1,2-ethane, dutch liquid, dutch oil, ethane dichloride, ethane, 1,2-dichloro, ethylene chloride, ethylene dichloride, glycol dichloride PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: C(CCl)Cl

Drierite, with indicator, 8 mesh, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.134 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ca+2]

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

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

n-Pentane, +99%, extra pure, anhydrous, ACROS Organics™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: amyl hydride, n-pentane, pentan, pentan polish, pentanen, pentani, skellysolve a, tetrafume, tetrakil, tetraspot PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

Propionic acid, 99%, pure, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: carboxyethane, ethanecarboxylic acid, ethylformic acid, luprosil, metacetonic acid, methylacetic acid, monoprop, propionic acid, prozoin, pseudoacetic acid PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

Bismuth(III) nitrate pentahydrate, 98%, for analysis, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.067 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: acmc-20alle, bismuth iii nitrate pentahydrate, bismuth nitrate pentahydrate, bismuth nitrate, hydrate 1:5, bismuth trinitrate pentahydrate, bismuthnitratepentahydrate, fo2icy167b, nitric acid, bismuth 3+ salt, pentahydrate, unii-fo2icy167b PubChem CID: 160911 IUPAC Name: bismuth;trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Bi+3]

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

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]

Acetonitrile, 99.9%, for HPLC, far UV, conform Eur.Ph., 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

Formic acid, 99%, for analysis, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: acide formique, aminic acid, bilorin, collo-bueglatt, formira, formisoton, formylic acid, hydrogen carboxylic acid, methanoic acid, myrmicyl PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

  spinner