Organics

Acetic Anhydride (Certified ACS), Fisher Chemical

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetanhydride, acetic acid anhydride, acetic acid, anhydride, acetic anhydride, acetic oxide, acetyl anhydride, acetyl ether, acetyl oxide, anhydride acetique, ethanoic anhydride PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

1-Hexanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical

Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.217 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M PubChem CID: 23677630 IUPAC Name: sodium;hexane-1-sulfonate SMILES: CCCCCCS(=O)(=O)[O-].[Na+]

p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal, benzaldehyde, 4-dimethylamino, ehrlich's reagent, n,n-dimethyl-p-aminobenzaldehyde, p-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, p-formyl-n,n-dimethylaniline, p-formyldimethylaniline, p-n,n-dimethylamino benzaldehyde PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O

N,N-Dimethyl-p-phenylenediamine oxalate, 99%, ACROS Organics™

CAS: 62778-12-5 Molecular Formula: 0·5 C2H2O4 Molecular Weight (g/mol): 362.42 MDL Number: MFCD00036387

Acetal, 99%, Acros Organics

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: 1,1-dietossietano, acetal, acetal diethylique, acetaldehyde diethyl acetal, acetale, diaethylacetal, diethyl acetal, diethylacetal, ethane, 1,1-diethoxy, ethylidene diethyl ether PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

Acetylsalicylic acid, 99%, ACROS Organics™

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: 2-acetoxybenzoic acid, 2-acetyloxy benzoic acid, acetylsalicylate, acetylsalicylic acid, acylpyrin, aspirin, easprin, o-acetoxybenzoic acid, o-acetylsalicylic acid, polopiryna PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

3-(N,N-Dimethylmyristylammonio)propanesulfonate, 97%, ACROS Organics™

CAS: 14933-09-6 Molecular Formula: C19H41NO3S Molecular Weight (g/mol): 363.61 MDL Number: MFCD00036910 InChI Key: BHATUINFZWUDIX-UHFFFAOYSA-N Synonym: 3-dimethyl tetradecyl ammonio propane-1-sulfonate, 3-myristyldimethylammonio propanesulfonate, 3-n,n-dimethylmyristylammonio propanesulfonate, 3-n,n-dimethyltetradecylammonio propanesulfonate, dimethyl 3-sulphonatopropyl tetradecylammonium, myristyl sulfobetaine, n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate, zwittergent 3-14, zwittergent™ 3-14 detergent PubChem CID: 84705 ChEBI: CHEBI:10129 IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

N,N-Dimethylguanidine sulfate, 98%, ACROS Organics™

CAS: 598-65-2 Molecular Formula: 0·5 H2SO4 Molecular Weight (g/mol): 272.32 MDL Number: MFCD00013131 InChI Key: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonym: 1,1-dimethyl guanidinium sulfate, 1,1-dimethylguanidine hemisulfate, 1,1-dimethylguanidine sulfate 2:1, 1,1-dimethylguanidine sulfate salt, 1,1-dimethylguanidinium sulphate 2:1, bis dimethylguanidine ; sulfuric acid, guanidine, n,n-dimethyl-, sulfate 2:1, guanidine,n,n-dimethyl, pubchem19198 PubChem CID: 69024 IUPAC Name: 1,1-dimethylguanidine;sulfuric acid SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

Hexamethylenetetramine (Certified ACS), Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: 1,3,5,7-tetraazaadamantane, aminoform, formamine, hexamethylenamine, hexamethylenetetramine, hexamine, methenamin, methenamine, urotropin, urotropine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Acetaldehyde, 99.5%, extra pure, Acros Organics

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: acetaldehyd, acetic aldehyde, acetic ethanol, acetylaldehyde, aldehyde, aldehyde acetique, aldeide acetica, ethanal, ethyl aldehyde, octowy aldehyd PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%, Alfa Aesar™

CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH

Acetyl Acetone (Certified ACS), Fisher Chemical

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-dioxopentane, 2,4-pentadione, 2,4-pentanedione, acac, acetoacetone, acetyl acetone, acetylacetone, diacetylmethane, pentan-2,4-dione, pentanedione PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(=O)C

4-Dimethylaminopyridine, 99%, ACROS Organics™

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine, 4-dimethylaminopyridine, 4-pyridinamine, n,n-dimethyl, ccris 6176, dimethylpyridin-4-ylamine, dmap, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

N-Acetyl-L-cysteine, ≥98%, Alfa Aesar

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: acetadote, acetylcysteine, broncholysin, fluimucil, fluprowit, l-acetylcysteine, mercapturic acid, mucomyst, n-acetyl-l-cysteine, n-acetylcysteine PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

5,5-Dimethyl-1,3-cyclohexanedione, 99%, Acros Organics

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione, 5,5-dimethyl, 5,5-dimethyl-1,3-cyclohexanedione, 5,5-dimethyldihydroresorcinol, 5,5-dimethylhydroresorcinol, cyclomethone, dimedon, dimedone, medon, methon, methone PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)CC(=O)C1)C

Acetanilide, 99+%, ACROS Organics™

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

3-Dimethylaminopropylchloride hydrochloride, 99%, Acros Organics

CAS: 5407-04-5 Molecular Formula: C5H12ClN·HCl Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-chloro-n,n-dimethylpropan-1-amine hydrochloride, 3-chloro-n,n-dimethylpropylamine hydrochloride, 3-chloropropyl dimethylamine hydrochloride, 3-dimethylamino propyl chloride hydrochloride, 3-dimethylaminopropyl chloride hydrochloride, 3-dimethylaminopropylchloride hydrochloride, ccris 7054, dimethylaminopropyl chloride hydrochloride, dimethylaminopropyl chloride, hydrochloride, n,n-dimethyl-3-chloropropylamine hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl

Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one, acetophenon, acetophenone, acetylbenzene, acetylbenzol, benzoyl methide, ethanone, 1-phenyl, hypnone, methyl phenyl ketone, phenyl methyl ketone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

N,N-Dimethyl-p-phenylenediamine, 97%, Acros Organics™

CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: 4-amino-n,n-dimethylaniline, 4-dimethylamino aniline, dimethyl-p-phenylenediamine, dmpd, n,n-dimethyl-1,4-phenylenediamine, n,n-dimethyl-p-phenylenediamine, n1,n1-dimethylbenzene-1,4-diamine, p-amino-n,n-dimethylaniline, p-aminodimethylaniline, p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N

Dimethyl phosphate, 98%, ACROS Organics™

CAS: 813-78-5 Molecular Formula: C2H7O4P Molecular Weight (g/mol): 126.02 MDL Number: MFCD00014887 InChI Key: KKUKTXOBAWVSHC-UHFFFAOYSA-N Synonym: dimethoxyphosphinic acid, dimethyl acid phosphate, dimethyl phosphate, dimethylphosphate, hi4k2c9uei, methyl phosphate meo 2 ho po, o,o-dimethyl hydrogen phosphate, o,o-dimethyl phosphate, phosphoric acid, dimethyl ester, unii-hi4k2c9uei PubChem CID: 13134 IUPAC Name: dimethyl hydrogen phosphate SMILES: COP(=O)(O)OC

Dimethyl Phthalate (Laboratory), Fisher Chemical

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: avolin, dimethyl phthalate, dimethylphthalate, fermine, mipax, palatinol m, phthalic acid dimethyl ester, solvanom, solvarone, unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

Acetylcholine Chloride, 99%, ACROS Organics™

CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: 2-acetyloxy-n,n,n-trimethylethanaminium chloride, acecholin, acecoline, acetylcholine chloride, ach chloride, arterocoline, azetylcholinchlorid, chloroacetylcholine, miochol, ovisot PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

1-Hexene, 97%, ACROS Organics™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene, 1-n-hexene, butyl ethylene, butylethylene, dialene 6, hexene, hexene-1, hexylene, n-hexene, unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

Hexylamine, 99%, ACROS Organics™

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: 1-aminohexane, 1-hexanamine, 1-hexylamine, hexanamine, hexyl amine, hexyl-amine, hexylamine, mono-n-hexylamine, n-hexylamine, unii-ci4e002zv8 PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

4-Dimethylaminobenzaldehyde, 99+%, ACROS Organics™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal, benzaldehyde, 4-dimethylamino, ehrlich's reagent, n,n-dimethyl-p-aminobenzaldehyde, p-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, p-formyl-n,n-dimethylaniline, p-formyldimethylaniline, p-n,n-dimethylamino benzaldehyde PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O

Dimethylglyoxime (Crystalline./Certified ACS), Fisher Chemical

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: OFZZNQXYRRSXOI-ONEGZZNKSA-N Synonym: 2,3-butanedione dioxime, 2,3-diisonitrosobutane, biacetyl dioxime, biacetyl, dioxime, chugaev's reagent, diacetyl dioxime, diacetyldioxime, dimethylglyoxime, nsc 9, unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: CC(=C(C)N=O)NO

Hexamethylenetetramine (Crystalline/USP), Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: 1,3,5,7-tetraazaadamantane, aminoform, formamine, hexamethylenamine, hexamethylenetetramine, hexamine, methenamin, methenamine, urotropin, urotropine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Acetic acid, ammonium salt, 98%, pure, ACROS Organics™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.08 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: acetic acid ammonium salt, acetic acid, ammonium salt, aconh4, ammonium acetate, ammonium ethanoate, ammoniumacetate, azanium acetate, ch3co2nh4, ch3coonh4, unii-rre756s6q2 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Hexyl alcohol, 99%, anhydrous, AcroSeal™, Acros Organics

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol, 1-hexyl alcohol, 1-hydroxyhexane, amylcarbinol, caproyl alcohol, hexanol, hexyl alcohol, n-hexanol, n-hexyl alcohol, pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

Hexyl alcohol, 98%, pure, ACROS Organics™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol, 1-hexyl alcohol, 1-hydroxyhexane, amylcarbinol, caproyl alcohol, hexanol, hexyl alcohol, n-hexanol, n-hexyl alcohol, pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

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