Chemicals

1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

L-(+)-Tartaric acid, ACS

CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 SMILES: OC(C(O)C(O)=O)C(O)=O

Perfluorodecanoic acid, 97%

CAS: 335-76-2 Molecular Formula: C10HF19O2 Molecular Weight (g/mol): 514.09 MDL Number: MFCD00004175 InChI Key: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonym: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid PubChem CID: 9555 ChEBI: CHEBI:35546 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Eugenol, 99%

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC Name: 2-methoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC=C1O

Phenylmagnesium bromide, 1.6M solution in CPME, AcroSeal™

CAS: 100-58-3 Molecular Formula: C6H5BrMg Molecular Weight (g/mol): 181.32 MDL Number: MFCD00000038 InChI Key: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent PubChem CID: 66852 IUPAC Name: magnesium;benzene;bromide SMILES: Br[Mg]C1=CC=CC=C1

Undecafluorohexanoic Acid 98.0+%, TCI America™

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CAS: 307-24-4 Molecular Formula: C6HF11O2 Molecular Weight (g/mol): 314.054 MDL Number: MFCD00198040 InChI Key: PXUULQAPEKKVAH-UHFFFAOYSA-N Synonym: Perfluorohexanoic Acid PubChem CID: 67542 ChEBI: CHEBI:83492 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid SMILES: C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O

1,8-Cineole, 99%

CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

Ammonium sulfate, 99.5%, for analysis

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 SMILES: N.N.OS(O)(=O)=O

LabChem, Inc. Hydrochloric Acid, in Isopropanol, Certified, 0.1000N ±0.0010N (0.1M), LabChem™

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CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: 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: hydrogen chloride SMILES: Cl

Thiosemicarbazide, 98+%

CAS: 79-19-6 Molecular Formula: CH₅N₃S Molecular Weight (g/mol): 91.13 MDL Number: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN

Acetanilide, 99+%

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

Diethyl ether, 99+%, extra pure, stabilized with BHT

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: 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

Triphenylphosphine, flake, 99%

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Tin(IV) oxide, 99.9% (metals basis)

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 SMILES: O=[Sn]=O

Thermo Scientific™ Imidazole, ACS, 99+%