Organics

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: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

5,5-Dimethylhydantoin, 97%, ACROS Organics™

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.131 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin, dimethylhydantoin, dm hydantoin, dantoin dmh, 2,4-imidazolidinedione, 5,5-dimethyl, 5,5-dimethyl-2,4-imidazolidinedione, dantoin 736, hydantoin, 5,5-dimethyl, 5,5-dimethylhydantoin dmh, 5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1)C

4,4'-Dimethoxytrityl Chloride, 98%, ACROS Organics™

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.831 MDL Number: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride, dmt-cl, 4,4'-dimethoxytritylchloride, 4,4'-chloro phenyl methylene bis methoxybenzene, 4,4'-dimethoxytriphenylmethyl chloride, 1,1'-chlorophenylmethylene bis 4-methoxybenzene, benzene, 1,1'-chlorophenylmethylene bis 4-methoxy, chloro-4,4'-dimethoxytriphenylmethane, 1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene, 4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

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: methenamine, hexamethylenetetramine, hexamine, urotropine, 1,3,5,7-tetraazaadamantane, hexamethylenamine, aminoform, methenamin, urotropin, formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

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: unii-1s73vw819c, acrifiavine hydrochloride, 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride 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-]

Acetaldehyde, 99.5%, extra pure, AcroSeal™, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

N-Acryloxysuccinimide, 99%, ACROS Organics™

CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate, n-acryloxysuccinimide, n-succinimidyl acrylate, acrylic acid n-hydroxysuccinimide ester, 1-acryloyloxy-2,5-pyrrolidinedione, n-acryloyloxysuccinimide, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, 2,5-dioxopyrrolidin-1-yl prop-2-enoate, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

2,4-Dimethylphenol, 99%, ACROS Organics™

CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 2,4-xylenol, phenol, 2,4-dimethyl, gallex, 4,6-dimethylphenol, 1-hydroxy-2,4-dimethylbenzene, 4-hydroxy-1,3-dimethylbenzene, rcra waste number u101, 2,4-dimethyl phenol, caswell no. 907a, lysol brand disinfectant PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC Name: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C

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

CAS: 77-78-1 Molecular Formula: C2H6O4S Molecular Weight (g/mol): 126.126 MDL Number: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonym: dimethyl sulphate, sulfuric acid, dimethyl ester, dimethyl monosulfate, dimethylsulfate, dimethylsulfat, sulfate dimethylique, sulfuric acid dimethyl ester, dimethylsulfaat, dimetilsolfato, dms methyl sulfate PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC Name: dimethyl sulfate SMILES: COS(=O)(=O)OC

3-Acetylphenanthrene, 97%, ACROS Organics™

CAS: 2039-76-1 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.271 InChI Key: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 3-acetylphenanthrene, 1-phenanthren-3-yl ethanone, ethanone, 1-3-phenanthrenyl, 1-3-phenanthryl ethanone, methyl 3-phenanthryl ketone, ketone, methyl 3-phenanthryl, 1-phenanthren-3-yl ethan-1-one, acmc-1clh9, dsstox_cid_29099, dsstox_rid_83318 PubChem CID: 74867 IUPAC Name: 1-phenanthren-3-ylethanone SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride, 99+%, ACROS Organics™

CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.721 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: dmtmm, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride, dmt-mm, 4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride, kunishima coupling reagent, mmtm, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride, 4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride 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-]

Acetal, 99%, pure, ACROS Organics™

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal, acetaldehyde diethyl acetal, diethyl acetal, ethane, 1,1-diethoxy, diaethylacetal, acetale, ethylidene diethyl ether, acetal diethylique, diethylacetal, 1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

1-Hexene, 99%, AcroSeal™, ACROS Organics™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene, hexene, butylethylene, hexylene, hexene-1, 1-n-hexene, butyl ethylene, dialene 6, n-hexene, unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

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

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl, biisopropyl, butane, 2,3-dimethyl, 1,1,2,2-tetramethylethane, hsdb 76, unii-68isq7a432, ccris 6020, ch3 2chch ch3 2, acmc-1bmfq, dsstox_cid_5112 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

Acetyl bromide, 98+%, Alfa Aesar™

CAS: 506-96-7 Molecular Formula: C2H3BrO Molecular Weight (g/mol): 122.949 MDL Number: MFCD00000114 InChI Key: FXXACINHVKSMDR-UHFFFAOYSA-N Synonym: ethanoyl bromide, acetylbromide, acetic acid, bromide, ch3cobr, unii-o18v5xyo0g, hsdb 663, o18v5xyo0g, bromideacetyl, acbr, acetyl bromide PubChem CID: 10482 IUPAC Name: acetyl bromide SMILES: CC(=O)Br

Diltiazem hydrochloride, 98%, Acros Organics™

CAS: 33286-22-5 Molecular Formula: C22H27ClN2O4S Molecular Weight (g/mol): 450.978 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride, diltiazem hcl, herbesser, dilzene, lacerol, masdil, tildiem, tiazac, mono-tildiem, bi-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

Acetoin, 96%, may exist as mixture of monomer and dimer, ACROS Organics™

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00004521 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(C(=O)C)O

L-Lactide, 98%, Acros Organics

CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 InChI Key: JJTUDXZGHPGLLC-IMJSIDKUSA-N Synonym: l-lactide, 3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione, l---lactide, lactide, l, l-dilactide, 3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione, ll-lactide, unii-ij13to4no1, 1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s, ij13to4no1 PubChem CID: 107983 IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1C(=O)OC(C(=O)O1)C

3,3-Dimethoxypropanenitrile, 90%, ACROS Organics™

CAS: 57597-62-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00044797 InChI Key: JYHSJQNYYLGMEI-UHFFFAOYSA-N Synonym: 3,3-dimethoxypropionitrile, propanenitrile, 3,3-dimethoxy, 3,3-dimethoxypropiononitrile, 3,3-dimethoxy propionitrile, 3,3-dimethoxy-propionitrile, 3,3-dimethoxy-propanenitrile, 3,3-dimethoxypropanitrile, acmc-209lz7, #, propanenitrile,3,3-dimethoxy PubChem CID: 93731 IUPAC Name: 3,3-dimethoxypropanenitrile SMILES: COC(CC#N)OC

2,2-Dimethoxy-2-phenylacetophenone, 99%, ACROS Organics™

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone, benzil dimethyl ketal, kayacure bdmk, irgacure 651, ethanone, 2,2-dimethoxy-1,2-diphenyl, lucirin bdk, photomer 51, benzil dimethylketal, esacure kb 1, irgacure 621 PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

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: biacetyl dioxime, dimethylglyoxime, diacetyldioxime, 2,3-butanedione dioxime, diacetyl dioxime, 2,3-diisonitrosobutane, biacetyl, dioxime, chugaev's reagent, 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

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-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, 4-dimethylamino pyridine, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

4-Acetamidobenzaldehyde, 98%, ACROS Organics™

CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00003380 InChI Key: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 4-acetamidobenzaldehyde, n-4-formylphenyl acetamide, 4-acetylaminobenzaldehyde, p-formylacetanilide, acetamide, n-4-formylphenyl, micotiazone, 4-formylacetanilide, 4'-formylacetanilide, p-acetamidobenzaldehyde, p-acetaminobenzaldehyde PubChem CID: 73942 IUPAC Name: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O

2,6-Dinitroaniline, 95%, ACROS Organics™

CAS: 606-22-4 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro, 2,6-dinitrobenzenamine, aniline, 2,6-dinitro, unii-8w27g0qbd7, ccris 3108, pubchem22911, wln: wnr bz cnw, acmc-209ml1, 2,6-dinitroaniline, 2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Dimethyl-β-cyclodextrin, methylated β-cyclodextrins, 96%, ACROS Organics™

CAS: 51166-71-3 Molecular Formula: C56H98O35 Molecular Weight (g/mol): 1331.365 MDL Number: MFCD00011616 InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd, unii-5fjp73e35o, dimethyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dm-beta-cyd, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

4,5-Dimethyl-o-phenylenediamine, 98%, ACROS Organics™

CAS: 3171-45-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 InChI Key: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-1,2-phenylenediamine, 4,5-diamino-o-xylene, 4,5-dimethyl-o-phenylenediamine, 1,2-benzenediamine, 4,5-dimethyl, 1,2-diamino-4,5-dimethylbenzene, 4,5-dimethyl-1,2-benzenediamine, 4,5-dimethyl-benzene-1,2-diamine, 4,5-dimethyl-ortho-phenylenediamine, 4,5-dimethylphenylene-1,2-diamine, 4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC Name: 4,5-dimethylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1C)N)N

Dimethyl sulfate, 99+%, ACROS Organics™

CAS: 77-78-1 Molecular Formula: C2H6O4S Molecular Weight (g/mol): 126.126 MDL Number: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonym: dimethyl sulphate, sulfuric acid, dimethyl ester, dimethyl monosulfate, dimethylsulfate, dimethylsulfat, sulfate dimethylique, sulfuric acid dimethyl ester, dimethylsulfaat, dimetilsolfato, dms methyl sulfate PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC Name: dimethyl sulfate SMILES: COS(=O)(=O)OC

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: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Dimidium bromide monohydrate, 98%, ACROS Organics™

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.289 MDL Number: MFCD00149984 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide, trypadine, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, phenanthridium 1553, dimidium bromide PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

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