Organics

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

Hexamethylenetetramine (Crystalline/USP), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

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

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

2,4-Dimethyl-3-furoic acid, 97%, Maybridge™

CAS: 15058-72-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 InChI Key: JFXXYKVSLHRBAA-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furancarboxylic acid, 2,4-dimethyl-3-furoic acid, 2,4-dimethyl-furan-3-carboxylic acid, 2,4-dimethylfurane-3-carboxylic acid, 3-furancarboxylic acid, 2,4-dimethyl PubChem CID: 638456 IUPAC Name: 2,4-dimethylfuran-3-carboxylic acid SMILES: CC1=COC(=C1C(=O)O)C

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

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

3,5-Dimethylisoxazole-4-boronic acid, pinacol ester, Maybridge

CAS: 832114-00-8 Molecular Formula: C11H18BNO3 Molecular Weight (g/mol): 223.079 InChI Key: CVLHETBAROWASE-UHFFFAOYSA-N Synonym: 2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole, 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole, 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole, 3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole, 3,5-dimethylisoxazole-4-boronic acid pinacol ester, 3,5-dimethylisoxazole-4-boronic acid, pinacol ester, acmc-209prk, pubchem18439 PubChem CID: 2758656 IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)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

Acetamide oxime, 95+%, ACROS Organics™

CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00506021 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: 1z-n'-hydroxyethanimidamide, acetamide, oxime, e-n'-hydroxyacetimidamide, methylamidoxime, n'-hydroxyacetamidine, n'-hydroxyacetimidamide, n-hydroxy-acetamidine, n-hydroxyacetamidine, n-hydroxyethanimidamide, oximinoacetamide PubChem CID: 5487681 IUPAC Name: N'-hydroxyethanimidamide SMILES: CC(=NO)N

3-Acetylphenanthrene, 97%, ACROS Organics™

CAS: 2039-76-1 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 InChI Key: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 1-3-phenanthryl ethanone, 1-phenanthren-3-yl ethan-1-one, 1-phenanthren-3-yl ethanone, 3-acetylphenanthrene, acmc-1clh9, dsstox_cid_29099, dsstox_rid_83318, ethanone, 1-3-phenanthrenyl, ketone, methyl 3-phenanthryl, methyl 3-phenanthryl ketone PubChem CID: 74867 IUPAC Name: 1-phenanthren-3-ylethanone SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

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

N,N-Dimethylformamide, anhydrous, amine free, 99.9%, Alfa Aesar™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide, dimethylformamid, dimethylformamide, dimetilformamide, dmf, dmfa, dwumetyloformamid, formamide, n,n-dimethyl, n,n-dimethylmethanamide, n-formyldimethylamine PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Acetaldoxime, 99%, mixture of syn and anti, ACROS Organics™

CAS: 107-29-9 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.06 MDL Number: MFCD00002124 InChI Key: FZENGILVLUJGJX-IHWYPQMZSA-N Synonym: 1z-acetaldehyde oxime, 1z-ethanal oxime, acetaldehyde, oxime, acetaldehyde, oxime, 1z, acetaldehyde, oxime, z, acetaldoxime, cis-acetaldehyde oxime, nz-n-ethylidenehydroxylamine, z-acetaldehyde oxime, z-acetaldoxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: CC=NO

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

Diltiazem hydrochloride, 98%, ACROS Organics™

CAS: 33286-22-5 Molecular Formula: C22H26N2O4S·HCl Molecular Weight (g/mol): 450.99 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: bi-tildiem, diltiazem hcl, diltiazem hydrochloride, dilzene, herbesser, lacerol, masdil, mono-tildiem, tiazac, tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

1-Hexanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous, ACROS Organics™

CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: 1-hexane sulfonic acid sodium salt, 1-hexanesulfonate, sodium, 1-hexanesulfonic acid sodium salt, 1-hexanesulfonic acid, sodium salt, 1-hexanesulfonic acid, sodium salt 1:1, hexanesulfonic acid na-salt, hexyl sodium sulfonate, sodium 1-hexanesulfonate, sodium hexane-1-sulfonate, sodium hexanesulfonate PubChem CID: 23677630 IUPAC Name: sodium;hexane-1-sulfonate SMILES: CCCCCCS(=O)(=O)[O-].[Na+]

Hexanal, 96%, stabilized, ACROS Organics™

CAS: 66-25-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00007027 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: 1-hexanal, aldehyde c-6, caproaldehyde, caproic aldehyde, capronaldehyde, hexaldehyde, hexanaldehyde, hexylaldehyde, n-caproaldehyde, n-hexanal PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O

N-Acryloxysuccinimide, 99%, ACROS Organics™

CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 1-acryloyloxy-2,5-pyrrolidinedione, 2,5-dioxopyrrolidin-1-yl acrylate, 2,5-dioxopyrrolidin-1-yl prop-2-enoate, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, acrylic acid n-hydroxysuccinimide ester, n-acryloxysuccinimide, n-acryloyloxysuccinimide, n-succinimidyl acrylate, poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

Dimethyl sulfate, 99+%, AcroSeal™, ACROS Organics™

CAS: 77-78-1 Molecular Formula: C2H6O4S Molecular Weight (g/mol): 126.13 MDL Number: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonym: dimethyl monosulfate, dimethyl sulphate, dimethylsulfaat, dimethylsulfat, dimethylsulfate, dimetilsolfato, dms methyl sulfate, sulfate dimethylique, sulfuric acid dimethyl ester, sulfuric acid, dimethyl ester PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC Name: dimethyl sulfate SMILES: COS(=O)(=O)OC

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

1,3-Dimethoxybenzene, 99%, ACROS Organics™

CAS: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008384 InChI Key: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: 3-methoxyanisole, benzene, 1,3-dimethoxy, benzene, m-dimethoxy, dimethyl resorcinol, dimethylether resorcinolu, dimethylresorcinol, m-dimethoxybenzene, m-methoxyanisole, methoxyanisole, m, resorcinol dimethyl ether PubChem CID: 9025 IUPAC Name: 1,3-dimethoxybenzene SMILES: COC1=CC(=CC=C1)OC

N,N-Dimethylformamide dimethyl acetal, ca. 97%, ACROS Organics™

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: 1,1-dimethoxy-n,n-dimethylmethylamine, 1,1-dimethoxytrimethylamine, dimethoxy dimethylamino methane, dimethoxymethyl dimethylamine, dimethylformamide dimethyl acetal, dimethylformamide-dimethylacetal, dmf dimethyl acetal, dmfdma, methanamine, 1,1-dimethoxy-n,n-dimethyl, n,n-dimethylformamide dimethyl acetal PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC

Acetyl chloride, 99+%, ACROS Organics™

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.5 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: acetic acid chloride, acetic acid, chloride, acetic chloride, acetylchloride, ccris 4568, ch3cocl, ethanoyl chloride, hsdb 662, rcra waste number u006, unii-qd15rno45k PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

1,3-Dimethyl-2-imidazolidinone, 98%, ACROS Organics™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone, 1,3-dimethylethyleneurea, 1,3-dimethylimidazolidone, 2-imidazolidinone, 1,3-dimethyl, dimethyl imidazolidinone, dmeu, karbomos tsem, n,n'-dimethylethyleneurea, n,n'-dimethylimidazolidinone, rhonite 1 PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C1=O)C

2,3-Dimethylbutane, 98+%, ACROS Organics™

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: 1,1,2,2-tetramethylethane, acmc-1bmfq, biisopropyl, butane, 2,3-dimethyl, ccris 6020, ch3 2chch ch3 2, diisopropyl, dsstox_cid_5112, hsdb 76, unii-68isq7a432 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

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 carbonate, 99%, Alfa Aesar™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: carbonic acid dimethyl ester, carbonic acid, dimethyl ester, ch3ocooch3, dimethyl ester of carbonic acid, dimethylcarbonate, dsstox_cid_9192, ke9j097spn, methyl carbonate, methyl carbonate meo 2co, unii-ke9j097spn PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

Acrylic acid, 98%, extra pure, stabilized, ACROS Organics™

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: 2-propenoic acid, acroleic acid, acrylic acid, carbomer, ethylenecarboxylic acid, polyacrylate, propene acid, propenoate, propenoic acid, vinylformic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

1-Hexanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™ Available on GSA/VA Contract for Federal Government customers only.

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+]

2,6-Dimethylphenol, 99%, ACROS Organics™

CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 1-hydroxy-2,6-dimethylbenzene, 2,6-dimethyl phenol, 2,6-dimethyl-phenol, 2,6-dmp, 2,6-xylenol, 2-hydroxy-1,3-dimethylbenzene, 2-hydroxy-m-xylene, phenol, 2,6-dimethyl, vic-m-xylenol, xylenol 235 PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=C(C(=CC=C1)C)O

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