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

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

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

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

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

Acetohydroxamic acid, 98+%, ACROS Organics™

CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.06 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetamide, n-hydroxy, acethydroxamsaeure, acethydroxamsaure, acetic acid, oxime, acetohydroxamic acid, acetohydroximic acid, acetylhydroxamic acid, lithostat, methylhydroxamic acid, n-acetylhydroxylamine PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO

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

2,2-Dimethyl-1,3-dioxane-4,6-dione, 98%, ACROS Organics™

CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: 1,3-dioxane-4,6-dione, 2,2-dimethyl, 2,2-dimethyl-1,3-dioxan-4,6-dione, cycl-isopropylidene malonate, cyclic isopropylidene malonate, isopropylidene malonate, malonic acid cyclic isopropylidene ester, meldrum acid, meldrum's acid, meldrums acid, sub-isopropyl malonate PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C

2-Acetyl-6-methoxynaphthalene, 98%, ACROS Organics™

CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00021643 InChI Key: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 1-6-methoxy-2-naphthyl ethan-1-one, 1-6-methoxy-2-naphthyl ethanone, 1-6-methoxynaphthalen-2-yl ethanone, 2-acetyl-6-methoxy naphthalene, 2-acetyl-6-methoxynaphthalene, 6'-methoxy-2'-acetonaphthone, 6-methoxy-2-acetyl naphthalene, 6-methoxy-2-acetylnaphthalene, ethanone, 1-6-methoxy-2-naphthalenyl, unii-61vbh3537c PubChem CID: 77506 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)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

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

Acetone oxime, 98%, Acros Organics

CAS: 127-06-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.09 MDL Number: MFCD00002118 InChI Key: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: 2-propanone oxime, 2-propanone, oxime, acetone oxime, acetone, oxime, acetoneoxime, acetonoxime, acetoxime, beta-isonitrosopropane, ccris 5, propan-2-one oxime PubChem CID: 67180 ChEBI: CHEBI:15349 IUPAC Name: N-propan-2-ylidenehydroxylamine SMILES: CC(=NO)C

4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride, 97%, Acros Organics

CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.72 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: 4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride, 4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride, dmt-mm, dmtmm, kunishima coupling reagent, mmtm PubChem CID: 2734059 IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]

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

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

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

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

2,5-Dimercapto-1,3,4-thiadiazole, 98%, Acros Organics

CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol, 2,5-dimercapto-1,3,4-thiadiazole, 2,5-dimercaptothiadiazole, bismuthiol, bismuthiol i, bismuththiol, bismuththiol i, dimercaptothiadiazole, py 61h, usaf a-8354 PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: C1(=S)NNC(=S)S1

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

4-Dimethylaminocinnamaldehyde, 98%, ACROS Organics™

CAS: 6203-18-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00007002 InChI Key: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 3-4-dimethylamino phenyl acrylaldehyde, 4-dimethylamino cinnamaldehyde, 4-dimethylaminocinnamaldehyde, 4-dimethylcinnamaldehyde, cinnamaldehyde, p-dimethylamino, dmaca reagent, p-dimethylamino cinnamaldehyde, p-dimethylaminocinnamaldehyde, p-dimethylaminocinnamic aldehyde, unii-9rsi7wz9f0 PubChem CID: 5284506 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

1'-Acetonaphthone, 95%, Acros Organics

CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone, 1-1-naphthalenyl ethanone, 1-acetonaphthalene, 1-acetonaphthone, 1-acetylnaphthalene, 1-naphthalen-1-yl ethanone, 1-naphthyl methyl ketone, alpha-acetonaphthone, ethanone, 1-1-naphthalenyl, methyl 1-naphthyl ketone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

Acriflavine hydrochloride, ACROS Organics™

CAS: 69235-50-3 Molecular Formula: C27H28Cl4N6 Molecular Weight (g/mol): 578.363 MDL Number: MFCD00069039 InChI Key: VWXAJKFSYJFBIW-UHFFFAOYSA-N Synonym: 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acrifiavine hydrochloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride, unii-1s73vw819c PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]

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

trans-2-Hexenal, 99%, Acros Organics

CAS: 6728-26-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00007008 InChI Key: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: 2-hexenal, 2-hexenal, e, 2-trans-hexenal, beta-propyl acrolein, e-2-hexenal, e-hex-2-enal, hex-2-en-1-al, hexylenic aldehyde, leaf aldehyde, trans-2-hexenal PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC Name: (E)-hex-2-enal SMILES: CCCC=CC=O

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

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

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 (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+]

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