Organic salts

Petroleum Ether, Optima™ for HPLC and GC, Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide, 4-methylphenylmagnesiumbromide, 4-toluylmagnesium bromide, 4-tolyl magnesium bromide, 4-tolylmagnesium bromide, bromo 4-methylphenyl magnesium, magnesium, bromo 4-methylphenyl, p-methylphenylmagnesium bromide, p-tolyl-magnesium bromide, p-tolylmagnesium bromide

Petroleum Ether (Certified ACS), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide, 4-methylphenylmagnesiumbromide, 4-toluylmagnesium bromide, 4-tolyl magnesium bromide, 4-tolylmagnesium bromide, bromo 4-methylphenyl magnesium, magnesium, bromo 4-methylphenyl, p-methylphenylmagnesium bromide, p-tolyl-magnesium bromide, p-tolylmagnesium bromide

Potassium Hydrogen Phthalate (Primary Standard/Meets ACS Specifications), Fisher Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 1,2-benzenedicarboxylic acid, monopotassium salt, hydrogen potassium phthalate, monopotassium phthalate, phthalic acid monopotassium salt, phthalic acid potassium salt, phthalic acid, monopotassium salt, potassium acid phthalate, potassium biphthalate, potassium hydrogen phthalate, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Petroleum Ether (Pesticide), Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide, 4-methylphenylmagnesiumbromide, 4-toluylmagnesium bromide, 4-tolyl magnesium bromide, 4-tolylmagnesium bromide, bromo 4-methylphenyl magnesium, magnesium, bromo 4-methylphenyl, p-methylphenylmagnesium bromide, p-tolyl-magnesium bromide, p-tolylmagnesium bromide

Lead Acetate Trihydrate (Certified ACS), Fisher Chemical

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate, bis acetato trihydroxytrilead, bleiazetat german, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, lead acetate trihydrate, lead diacetate trihydrate, unii-rx077p88ry PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Alfa Aesar™ Lithium aluminum di-n-butylamide, 0.16M soln. in 1,2-dimethoxyethane

CAS: 15405-86-4 Molecular Formula: C32H72AlLiN4 Molecular Weight (g/mol): 546.878 MDL Number: MFCD00051918 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide, lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane, lithium tetrakis dibutylamino alumanuide PubChem CID: 57369578 IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

2-Bromoethylamine hydrobromide, 99%, Acros Organics

CAS: 2576-47-8 Molecular Formula: C2H6BrN·HBr Molecular Weight (g/mol): 204.9 MDL Number: MFCD00012886 InChI Key: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-aminoethyl bromide hydrobromide, 2-bromoethan-1-amine hydrobromide, 2-bromoethanamine hydrobromide, 2-bromoethylamine hbr, 2-bromoethylamine hydrobromide, 2-bromoethylammonium bromide, aminoethyl bromide hbr, bromoethylamine hydrobromide, ethanamine, 2-bromo-, hydrobromide, ethylamine, hydrobromide PubChem CID: 2774217 IUPAC Name: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br

Pentylmagnesium chloride, 1.3M solution in THF, AcroSeal™, Acros Organics

CAS: 6393-56-2 Molecular Formula: C5H11ClMg Molecular Weight (g/mol): 130.9 InChI Key: JFWWQYKSQVMLQU-UHFFFAOYSA-M Synonym: 1-pentylmagnesium chloride, 1-pentylmagnesium chloride, 1m in methf, chloro pentyl magnesium, n-pentylmagnesium chloride, ohljpymgjfinna-uhfffaoysa-m, pentylmagnesium chloride, pentylmagnesium chloride solution, pentylmagnesium chloride solution, 2.0 m in thf PubChem CID: 10953547 IUPAC Name: magnesium;pentane;chloride SMILES: CCCC[CH2-].[Mg+2].[Cl-]

2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Alfa Aesar™

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.807 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyl-2h-tetrazolium chloride, 2,3,5-triphenyltetrazolium chloride, red tetrazolium, tetrazolium chloride, tetrazolium red, tetrzolium chloride, triphenyltetrazolium chloride, urocheck, uroscreen, vitastain PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Diethyldithiocarbamic acid, silver salt, 99%, for analysis, ACROS Organics™

CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 MDL Number: MFCD00004929 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: agddtc, diethyl dithio carbamic acid silver salt, diethyldithiocarbamic acid, silver salt, ditiocarb silver, silver diethyldithiocarbamate, silver i diethyldithiocarbamate, silver n,n-diethylcarbamodithioate, silver n,n-diethyldithiocarbamate, silver, diethylcarbamodithioato-ks,ks', unii-gvn001b86o PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]

Dimethyltin Dichloride 99.0+%, TCI America™

CAS: 753-73-1 Molecular Formula: C2H6Cl2Sn Molecular Weight (g/mol): 219.68 MDL Number: MFCD00000517 InChI Key: PKKGKUDPKRTKLJ-UHFFFAOYSA-L Synonym: cotin 210, dichlorid dimethylcinicity, dichloro dimethyl stannane, dichlorodimethyltin, dimethyldichlorostannane, dimethyldichlorotin, dimethyltin dichloride, dimethyltindichloride, stannane, dichlorodimethyl, tin, dimethyl-, dichloride PubChem CID: 12955 IUPAC Name: dichloro(dimethyl)stannane SMILES: C[Sn](C)(Cl)Cl

Sodium tert-butoxide, 99%, pure, Acros Organics

CAS: 865-48-5 Molecular Formula: C4H9NaO Molecular Weight (g/mol): 96.1 MDL Number: MFCD00040575 InChI Key: MFRIHAYPQRLWNB-UHFFFAOYSA-N Synonym: 2-propanol, 2-methyl-, sodium salt, naotbu, sodium 2-methylpropan-2-olate, sodium t-butoxide, sodium tert-butoxide, sodium-t-butoxide, sodium-tert-butoxide, t-butoxy sodium, tbuona, tert-butoxysodium PubChem CID: 23676156 IUPAC Name: sodium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[Na+]

Butylamine Hydroiodide 97.0+%, TCI America™

CAS: 36945-08-1 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: CALQKRVFTWDYDG-UHFFFAOYSA-N Synonym: Butylammonium Iodide PubChem CID: 88075134 IUPAC Name: butan-1-amine;hydroiodide SMILES: CCCCN.I

Alfa Aesar™ Bromopentacarbonylmanganese(I), 98%

CAS: 14516-54-2 Molecular Formula: C5BrMnO5- Molecular Weight (g/mol): 274.892 MDL Number: MFCD00049806 InChI Key: LOCZKKJCQVRJPQ-UHFFFAOYSA-M Synonym: bromopentacarbonylmanganese i PubChem CID: 10978692 IUPAC Name: carbon monoxide;manganese;bromide SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Br-]

Cacodylic acid, 98%, ACROS Organics™

CAS: 75-60-5 Molecular Formula: C2H7AsO2 Molecular Weight (g/mol): 137.998 MDL Number: MFCD00002095 InChI Key: OGGXGZAMXPVRFZ-UHFFFAOYSA-N Synonym: arsan, arsinic acid, dimethyl, cacodylic acid, chexmate, dimethylarsenic acid, erase, hydroxydimethylarsine oxide, phytar, silvisar, silvisar 510 PubChem CID: 2513 ChEBI: CHEBI:48765 IUPAC Name: dimethylarsinic acid SMILES: C[As](=O)(C)O

Calcium(II) Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™

CAS: 165324-09-4 Molecular Formula: C4CaF12N2O8S4 Molecular Weight (g/mol): 600.349 MDL Number: MFCD14156019 InChI Key: WFABOCFDABTAPE-UHFFFAOYSA-N Synonym: bis bis trifluoromethylsulfonyl amino calcium, bis trifluoromethanesulfonyl imide calcium ii salt, calcium bis bistriflylimide anion, calcium bis trifluoromethyl sulfonyl amide, calcium bis trifluoromethylsulfonyl amide, calcium bis trifluoromethylsulfonyl imide, calcium bistrifluoromethanesulfonimide, calcium ii bis trifluoromethanesulfonyl imide, calcium ii triflimide, calcium trifluoromethanesulfonimide PubChem CID: 46242197 IUPAC Name: calcium;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2]

Boron trifluoride, 12% (1.5M) in methanol, ACROS Organics™

CAS: 373-57-9 Molecular Formula: BF3 Molecular Weight (g/mol): 67.81 MDL Number: MFCD00071635 InChI Key: JBXYCUKPDAAYAS-UHFFFAOYSA-N Synonym: .bf3 in methanol, bf3 meoh, bf3 methanol, boron fluoride methanol, boron trifluoride methanol, boron trifluoride solution, boron trifluoride-methanol complex, boron trifluoride-methanol solution, boron trifluoride-methanol solution in methanol, borontrifluoride methanol PubChem CID: 11062313 IUPAC Name: methanol;trifluoroborane SMILES: B(F)(F)F.CO

Tetrakis(acetonitrile)copper(I) Hexafluorophosphate 97.0+%, TCI America™

CAS: 64443-05-6 Molecular Formula: C8H12CuF6N4P Molecular Weight (g/mol): 372.722 MDL Number: MFCD00064810 InChI Key: GNQXUMGHBSAQBV-UHFFFAOYSA-N PubChem CID: 11068737 IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]

Alfa Aesar™ Sodium pentacyanonitrosylferrate(III) dihydrate, 98+%

CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.951 MDL Number: MFCD00149192 InChI Key: XRKMNJXYOFSTBE-UHFFFAOYSA-N Synonym: c5fen6o.2na.2h2o, dsstox_cid_21126, dsstox_gsid_41126, dsstox_rid_79630, nitropress tn, nitroprusside sodium, sodium nitroferricyanide iii dihydrate, sodium nitroprusside usp, sodium pentacyanonitrosylferrate, sodium pentacyanonitrosylferrate iii dihydrate PubChem CID: 11953895 IUPAC Name: disodium;iron(4+);nitroxyl anion;pentacyanide;dihydrate SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[N-]=O.O.O.[Na+].[Na+].[Fe+4]

Alfa Aesar™ Tetra-n-butylammonium perchlorate, electrochemical grade

CAS: 1923-70-2 Molecular Formula: C16H36ClNO4 Molecular Weight (g/mol): 341.917 MDL Number: MFCD00038722 InChI Key: KBLZDCFTQSIIOH-UHFFFAOYSA-M Synonym: 1-butanaminium, n,n,n-tributyl-, perchlorate, 1-butanaminium, n,n,n-tributyl-, perchlorate 1:1, acmc-1bpvk, n,n,n-tributylbutan-1-aminium perchlorate, tetra-n-butylammonium perchlorate, tetrabutyl ammonium perchlorate, tetrabutylammonium perchlorat, tetrabutylammonium perchlorate, tetrabutylammoniumperchlorate, tetrabutylazanium perchlorate PubChem CID: 74723 IUPAC Name: tetrabutylazanium;perchlorate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O

Alfa Aesar™ Bis(cyclopentadienyl)cobalt

CAS: 1277-43-6 Molecular Formula: C10H10Co Molecular Weight (g/mol): 189.123 MDL Number: MFCD00013749 InChI Key: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Synonym: Cobaltocene PubChem CID: 24942376 IUPAC Name: cobalt(2+);cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]

(Trimethylsilyl)diazomethane, 2M solution in hexanes, ACROS Organics™

CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: diazomethyl trimethyl silane, diazomethyl trimethylsilane, diazomethyl-trimethyl-silane, qi98hqo8c4, silane, diazomethyl trimethyl, tms-diazomethane, tmschn2, trimethylsilyl diazomethane, trimethylsilyldiazomethane, unii-qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]

Cupric Acetate Monohydrate (Crystalline/Certified ACS), Fisher Chemical

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.649 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: acetic acid, copper 2+ salt, monohydrate, copper 2+ acetate, monohydrate, copper acetate hydrate, copper acetate monohydrate, copper acetate, hydrate, copper diacetate monohydrate, copper ii acetate monohydrate, cupric acetate monohydrate, diacetoxycopper hydrate, verdigris PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

6-Methoxy-2-naphthylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Acros Organics

CAS: 38046-82-1 Molecular Formula: C11H9BrMgO Molecular Weight (g/mol): 261.4 MDL Number: MFCD01311488 InChI Key: DMMNAMUAQVNNBC-UHFFFAOYSA-M Synonym: 4-fluorobenzylmagnesium chloride 0.25m&, 6-methoxy-2-naphthylmagnesium bromide, 6-methoxy-2-naphthylmagnesium bromide 0.5 m in tetrahydrofuran, 6-methoxy-2-naphthylmagnesium bromide solution, 0.5 m in thf, 6-methoxy-2-naphthylmagnesium bromide, 0.5m in thf, 6-methoxynaphthalen-2-ylmagnesium bromide, sogqgmfueumyjd-uhfffaoysa-m PubChem CID: 11242453 IUPAC Name: magnesium;6-methoxy-2H-naphthalen-2-ide;bromide SMILES: COC1=CC2=CC=[C-]C=C2C=C1.[Mg+2].[Br-]

Tetrakis(acetonitrile)copper(I) tetrafluoroborate, Acros Organics™

CAS: 15418-29-8 Molecular Formula: C8H12CuN4·BF4 Molecular Weight (g/mol): 314.56 InChI Key: YZGSKMIIVMCEFE-UHFFFAOYSA-N Synonym: copper i tetra acetonitrile tetrafluoroborate, cu mecn 4 bf4, cu mecn 4bf4, tetra acetonitrile copper 1+ tetrafluoroborate, tetrakis acetonitrile copper i tetrafluoroborate PubChem CID: 10990673 IUPAC Name: acetonitrile;copper(1+);tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+]

9-Mesityl-10-methylacridinium Perchlorate 98.0+%, TCI America™

CAS: 674783-97-2 Molecular Formula: C23H22ClNO4 Molecular Weight (g/mol): 411.882 InChI Key: LFMBERYWDLWXNO-UHFFFAOYSA-M Synonym: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate PubChem CID: 15953479 IUPAC Name: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate SMILES: CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C)C.[O-]Cl(=O)(=O)=O

Alfa Aesar™ Bis(tri-n-butyltin) oxide, 97%

CAS: 56-35-9 Molecular Formula: C24H54OSn2 Molecular Weight (g/mol): 596.115 MDL Number: MFCD00009418 InChI Key: APQHKWPGGHMYKJ-UHFFFAOYSA-N Synonym: biomet, bis tri-n-butyltin oxide, bis tributyltin oxide, butinox, distannoxane, hexabutyl, hexabutyldistannoxane, lastanox q, tbto, tributyltin oxide PubChem CID: 16682746 ChEBI: CHEBI:81543 IUPAC Name: tributyl(tributylstannyloxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)CCCC

Alfa Aesar™ Zinc bis(trifluoromethylsulfonyl)imide

CAS: 168106-25-0 Molecular Formula: C4F12N2O8S4Zn Molecular Weight (g/mol): 625.651 MDL Number: MFCD16621474 InChI Key: QEORIOGPVTWFMH-UHFFFAOYSA-N Synonym: Zinc triflimide; Zinc trifluoromethanesulfonimide PubChem CID: 131849436 IUPAC Name: zinc;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2]

Diethyldithiocarbamic acid, silver salt, ACS reagent, Acros Organics

CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 MDL Number: MFCD00004929 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: agddtc, diethyl dithio carbamic acid silver salt, diethyldithiocarbamic acid, silver salt, ditiocarb silver, silver diethyldithiocarbamate, silver i diethyldithiocarbamate, silver n,n-diethylcarbamodithioate, silver n,n-diethyldithiocarbamate, silver, diethylcarbamodithioato-ks,ks', unii-gvn001b86o PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]

Aniline Hydroiodide 98.0+%, TCI America™

CAS: 45497-73-2 Molecular Formula: C6H8IN Molecular Weight (g/mol): 221.041 InChI Key: KFQARYBEAKAXIC-UHFFFAOYSA-N Synonym: Anilinium Iodide PubChem CID: 24192279 IUPAC Name: aniline;hydroiodide SMILES: C1=CC=C(C=C1)N.I

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