Organics

Acetic Anhydride 99+%, ACROS Organics™

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 25LT Acetic anhydride, 99+%, pure

Dimethoxymethane, 99.5+%, ACROS Organics™

CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methylal, formal, methane, dimethoxy, formaldehyde dimethyl acetal, dimethyl formal, anesthenyl, 2,4-dioxapentane, bis methoxy methane, methylene dimethyl ether, methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC 25LT Dimethoxymethane, 99.5+%

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: ethanoyl chloride, acetic chloride, acetylchloride, acetic acid chloride, ch3cocl, rcra waste number u006, acetic acid, chloride, unii-qd15rno45k, ccris 4568, hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl 25ML Acetyl chloride, 99+%

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 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 10ML Acetaldehyde, 99.5%, extra pure

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: aspirin, acetylsalicylic acid, 2-acetoxybenzoic acid, 2-acetyloxy benzoic acid, acetylsalicylate, o-acetylsalicylic acid, o-acetoxybenzoic acid, acylpyrin, polopiryna, easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)O 2.5KG Acetylsalicylic acid, 99%

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

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 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 800ML Acetaldehyde, 99.5%, extra pure, AcroSeal

4-Acetamidophenol, 98%, ACROS Organics™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen, 4-acetamidophenol, paracetamol, apap, n-4-hydroxyphenyl acetamide, tylenol, acetaminofen, panadol, datril, p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O 5GR 4-Acetamidophenol, 98%

Dimethylglyoxime, +99%, ACROS Organics™

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 2.5KG Dimethylglyoxime, 99+%

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C 1LT N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal

2,4-Dimethyl-3-ethylpyrrole 96%, ACROS Organics™

CAS: 517-22-6 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.2 MDL Number: MFCD00005222 InChI Key: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole, kryptopyrrole, kryptopyrrol, 3-ethyl-2,4-dimethylpyrrole, cryptopyrrole, 2,4-dimethyl-3-ethyl-1h-pyrrole, 1h-pyrrole, 3-ethyl-2,4-dimethyl, pyrrole, 3-ethyl-2,4-dimethyl, acmc-209kvh, 5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole SMILES: CCC1=C(NC=C1C)C 5GR 2,4-Dimethyl-3-ethylpyrrole, 96%

Dimethylglyoxime, Reagent ACS, +99%, ACROS Organics™

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 500GR Dimethylglyoxime, 99+%, ACS reagent

Dimethylphosphoramidous Dichloride, 97%, ACROS Organics™

CAS: 683-85-2 Molecular Formula: C2H6Cl2NP Molecular Weight (g/mol): 145.96 MDL Number: MFCD00013613 InChI Key: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride, dichloro dimethylamino phosphine, phosphoramidous dichloride, dimethyl, dimethylamino dichlorophosphine, dimethylphosphoramidousdichloride, me2npcl2, dimethylaminodichlorphosphine, dimethylaminodichlorophosphine, ch3 2npcl2, dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine SMILES: CN(C)P(Cl)Cl 25ML Dimethylphosphoramidous dichloride, 97%

2-(Dimethylamino)ethyl methacrylate, 99%, stabilized, ACROS Organics™

CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate, dimethylaminoethyl methacrylate, ageflex fm-1, dmaema, usaf rh-3, 2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester, 2-n,n-dimethylamino ethyl methacrylate, n,n-dimethylaminoethyl methacrylate, 2-dimethylaminoethyl methacrylate, n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C 5KG 2-(Dimethylamino)ethyl methacrylate, 99%, stabilized

1,6-Hexanediamine, 99.5+%, ACROS Organics™

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN 1KG 1,6-Hexanediamine, 99.5+%

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

CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH 1GR 2,2-DIPHENYL-1-PICRYLHYDRAZYL (FREE RADICAL)95%

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, 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 25LT 1-Hexene, 97%

Acetic Anhydride, Reagent ACS, +97%, ACROS Organics™

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 1LT Acetic anhydride, 97+%, ACS reagent

Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate, carbonic acid, dimethyl ester, carbonic acid dimethyl ester, methyl carbonate meo 2co, unii-ke9j097spn, dimethylcarbonate, ch3ocooch3, ke9j097spn, dimethyl ester of carbonic acid, dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC 1LT Dimethyl carbonate, 99+%, Extra Dry, AcroSeal

Acetic anhydride, 99+%, ACROS Organics™

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 2.5LT Acetic anhydride, 99+%, for analysis

2,6-Dimethylaniline 99%, ACROS Organics™

CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine, 2-amino-m-xylene, o-xylidine, 2,6-dimethylbenzenamine, 2-amino-1,3-dimethylbenzene, 2,6-dimethylphenylamine, benzenamine, 2,6-dimethyl, 2,6-xylylamine, 2-amino-1,3-xylene, 1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=C(C(=CC=C1)C)N 2.5KG 2,6-Dimethylaniline, 99%

1,6-Hexanediol, 97%, Acros Organics™

CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol, hexamethylene glycol, 1,6-dihydroxyhexane, hexamethylenediol, alpha,omega-hexanediol, .alpha.,.omega.-hexanediol, unii-zia319275i, ccris 8982, 6-hydroxy-1-hexanol, 1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO 1KG 1,6-Hexanediol, 97%

4-Acetamidothiophenol 95%, ACROS Organics™

CAS: 1126-81-4 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.23 MDL Number: MFCD00004848 InChI Key: AYEQJLOHMLYKAV-UHFFFAOYSA-N Synonym: 4-acetamidothiophenol, 4'-mercaptoacetanilide, 4-acetamidobenzenethiol, n-4-sulfanylphenyl acetamide, 4-acetamido thiophenol, n-4-mercaptophenyl acetamide, acetanilide, 4'-mercapto, 4-acetaminothiophenol, 4-mercaptoacetanilide, 4-acetylaminothiophenol PubChem CID: 70777 IUPAC Name: N-(4-sulfanylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S 5GR 4-Acetamidothiophenol, 95%

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: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN 1LT Hexylamine, 99%

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

100ML N,N-Dimethylformamide dimethyl acetal, ca. 97%, AcroSeal

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

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 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 100GR Acetoin, 96%, may exist as mixture of monomer and dimer

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, +98%, ACROS Organics™

CAS: 25952-53-8 Molecular Formula: C8H17N3·HCl Molecular Weight (g/mol): 191.71 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl 100GR 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%

2-([7-(acetylamino)-6-(benzyloxy)-2-phenylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxy)propanoic acid, Maybridge

CAS: 499104-69-7 Molecular Formula: C25H29NO8 Molecular Weight (g/mol): 471.506 InChI Key: JPPMVSNCFXDOJX-UHFFFAOYSA-N Synonym: 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, benzyl n-acetyl-4,6-o-benzylidenemuramic acid, 2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid PubChem CID: 3843768 IUPAC Name: 2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid SMILES: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C 1GR 2-{¢7-(Acetylamino)-6-(Bnoxy)-2-Phperhydropyrano¢3,2-d!¢1,3!dioxin-8-yl!oxy}propanoic acid 97%

N,N-Dimethylethanolamine, 99%, ACROS Organics™

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol, n,n-dimethylethanolamine, deanol, dimethylaminoethanol, dimethylethanolamine, norcholine, dmae, dmea, bimanol, liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO 1LT N,N-Dimethylethanolamine, 99%

Acetal, 99%, pure, ACROS Organics™

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 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 5ML Acetal, 99%

Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride, 60% in methanol, ACROS Organics™

100ML Dimethyloctadecyl¢3-(trimethoxysilyl)propyl!ammonium chloride, 60% in methanol

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