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

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+]

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

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): 35.05 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-]

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

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 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

Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane, butylene oxide, furan, tetrahydro, furanidine, hydrofuran, oxacyclopentane, tetrahydrofuran, tetrahydrofuranne, tetraidrofurano, tetramethylene oxide PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

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

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): 36.46 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: [H+].[Cl-]

o-Xylene, 99%, pure, ACROS Organics™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 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

Heparin sodium, ACROS Organics™

CAS: 9041-08-1 MDL Number: MFCD00081689

Carbon Tetrachloride, 99%, ACROS Organics™

CAS: 56-23-5 Molecular Formula: CCl4 Molecular Weight (g/mol): 153.81 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: ClC(Cl)(Cl)Cl

Cyclohexane, 99+%, pure, ACROS Organics™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 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

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

Phosphomolybdic acid hydrate, ACS reagent, ACROS Organics™

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P Molecular Weight (g/mol): 1825.40 MDL Number: MFCD00149913 InChI Key: FEFSFHGZSNHJEL-UHFFFAOYSA-N Synonym: Molybdophosphoric Acid IUPAC Name: phosphoric acid dodecamolybdenum hexatriacontaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=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

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): 153.81 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: ClC(Cl)(Cl)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]

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): 98.95 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: ClCCCl

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): 92.14 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

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

Tin(II) chloride dihydrate, 98+%, ACS reagent, ACROS Organics™

CAS: 10025-69-1 Molecular Formula: Cl2Sn·2H2O MDL Number: MFCD00149863 Synonym: Stannous chloride dihydrate

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): 119.37 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: trichloromethane SMILES: ClC(Cl)Cl

1-Dodecanol, 98%, ACROS Organics™

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol, 1-dodecyl alcohol, dodecanol, dodecyl alcohol, dodecylalcohol, lauric alcohol, laurinic alcohol, lauryl alcohol, n-dodecyl alcohol, undecyl carbinol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

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): 78.13 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(C)=O

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

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: ccris 653, decane, analytical standard, decyl hydride, dsstox_cid_4913, dsstox_gsid_24913, dsstox_rid_77577, hsdb 63, n-decane, nonane, methyl, unii-nk85062oiy PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

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+]

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