Sustancias orgánicas

Acetic acid, glacial, ACS, 99.7+%, Alfa Aesar™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O ACETIC ACID, GLACIAL, ACS, 99.7+%500ML

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

CAS: 25952-53-8 Fórmula molecular: C8H17N3·HCl Molecular Weight (g/mol): 191.71 Número MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinónimo: 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+%

Hexanal, 96%, ACROS Organics™

CAS: 66-25-1 Fórmula molecular: C6H12O Molecular Weight (g/mol): 100.16 Número MDL: MFCD00007027 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N Sinónimo: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O 500ML Hexanal, 96%

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

CAS: 108-01-0 Fórmula molecular: C4H11NO Molecular Weight (g/mol): 89.14 Número MDL: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Sinónimo: 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 25LT N,N-Dimethylethanolamine, 99%

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Fórmula molecular: C4H6O3 Molecular Weight (g/mol): 102.089 Número MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinónimo: 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+%, pure

5-(4-Dimethylaminobenzylidene)rhodanine, 99%, ACROS Organics™

CAS: 536-17-4 Fórmula molecular: C12H12N2OS2 Molecular Weight (g/mol): 264.35 Número MDL: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Sinónimo: unii-0ser53q7rt, p-dimethylaminobenzalrhodanine, 5-4-dimethylaminobenzylidene rhodanine, 0ser53q7rt, usaf pd-20, 4-dimethylaminobenzylidenerhodanine, 4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo, 5-p-dimethylaminobenzal rhodanine, p-dimethylaminobenzylidene rhodamine, p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2 100GR 5-(4-Dimethylaminobenzylidene)rhodanine, 99%

2,3-Dimercapto-1-propanol, 97.0-100.5%, ACROS Organics™

CAS: 59-52-9 Fórmula molecular: C3H8OS2 Molecular Weight (g/mol): 124.216 Número MDL: MFCD00004864 InChI Key: WQABCVAJNWAXTE-UHFFFAOYSA-N Sinónimo: dimercaprol, 2,3-dimercapto-1-propanol, 2,3-dimercaptopropanol, dithioglycerine, dicaptol, sulfactin, dimercaptopropanol, british anti-lewisite, 2,3-dithiopropanol, antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O 25ML 2,3-Dimercapto-1-propanol, 97.0-100.5%

1,1-Dimethylbiguanide hydrochloride, 97%, ACROS Organics™

5GR 1,1-Dimethylbiguanide hydrochloride, 97%

Acetic anhydride, 99+%, ACROS Organics™

CAS: 108-24-7 Fórmula molecular: C4H6O3 Molecular Weight (g/mol): 102.089 Número MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinónimo: 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 10LT Acetic anhydride, 99+%, for analysis

Hexylamine, 99%, ACROS Organics™

CAS: 111-26-2 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.19 Número MDL: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinónimo: 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%

Acetophenone, 98%, Extra Pure, ACROS Organics™

CAS: 98-86-2 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.15 Número MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinónimo: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1 1LT Acetophenone, 98%, pure

Acetyl chloride, +99%, ACROS Organics™

CAS: 75-36-5 Fórmula molecular: C2H3ClO Molecular Weight (g/mol): 78.5 Número MDL: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Sinónimo: 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 1LT Acetyl chloride, 99+%

N,O-Dimethylhydroxylamine Hydrochloride 98%, ACROS Organics™

CAS: 6638-79-5 Fórmula molecular: C2H7NO·HCl Molecular Weight (g/mol): 97.55 Número MDL: MFCD00012485 InChI Key: USZLCYNVCCDPLQ-UHFFFAOYSA-N Sinónimo: n,o-dimethylhydroxylamine hydrochloride, n,o-dimethylhydroxylamine hcl, n-methoxymethylamine hydrochloride, methanamine, n-methoxy-, hydrochloride, o,n-dimethylhydroxylamine hydrochloride, n-methoxymethanamine hydrochloride, o,n-dimethyl-hydroxylamine hydrochloride, methoxy methyl amine hydrochloride, n,o-dimethylhydroxyamine hydrochloride, n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 IUPAC Name: N-methoxymethanamine;hydrochloride SMILES: CNOC.Cl 100GR N,O-Dimethylhydroxylamine hydrochloride, 98%

Acetanilide, 99+%, ACROS Organics™

CAS: 103-84-4 Fórmula molecular: C8H9NO Molecular Weight (g/mol): 135.17 Número MDL: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Sinónimo: acetanilide, acetanil, acetamidobenzene, antifebrin, acetylaniline, acetanilid, n-acetylaniline, acetamide, n-phenyl, acetic acid anilide, acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1 500GR Acetanilide, 99+%

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Fórmula molecular: C2H4O Molecular Weight (g/mol): 44.04 Número MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinónimo: 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 2.5LT Acetaldehyde, 99.5%, extra pure

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

CAS: 62778-12-5 Fórmula molecular: 0·5 C2H2O4 Molecular Weight (g/mol): 362.42 Número MDL: MFCD00036387 5GR N,N-Dimethyl-p-phenylenediamine oxalate, 99%

DL-1,2-Hexanediol, 98%, ACROS Organics™

250GR DL-1,2-Hexanediol, 98%

4-Dimethylaminopyridine, 99%, ACROS Organics™

CAS: 1122-58-3 Fórmula molecular: C7H10N2 Molecular Weight (g/mol): 122.171 Número MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinónimo: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 5GR 4-Dimethylaminopyridine, 99%

Dimidium bromide monohydrate, 98%, ACROS Organics™

CAS: 518-67-2 Fórmula molecular: C20H18BrN3 Molecular Weight (g/mol): 380.28 Número MDL: MFCD00149984 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Sinónimo: 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 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-] 250MG Dimidium bromide, 98%

N,N-Dimethyldodecylamine Pract., 95%, ACROS Organics™

CAS: 112-18-5 Fórmula molecular: C14H31N Molecular Weight (g/mol): 213.41 Número MDL: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Sinónimo: n,n-dimethyldodecylamine, lauryldimethylamine, dodecyldimethylamine, antioxidant dda, dimethyl lauramine, n,n-dimethyl-n-dodecylamine, 1-dodecanamine, n,n-dimethyl, n,n-dimethyllaurylamine, dda antioxidant, barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C 250GR N,N-Dimethyldodecylamine, 95%, pract.

Hexakis(1H,1H,ωH-perfluoroalkoxy)phosphazene, Acros Organics

CAS: 105809-15-2 Fórmula molecular: C6H18N3P3 Molecular Weight (g/mol): 231.189 InChI Key: DEBZEVJNWCNATM-MZWXYZOWSA-N Sinónimo: ultramark1621, ultramark 1621, hexa 2 h? methyl-1,3,5,2??,4??,6??-triazatriphosphinine PubChem CID: 44119860 IUPAC Name: 2,2,4,4,6,6-hexakis(deuteriomethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: CP1(=NP(=NP(=N1)(C)C)(C)C)C 1GR Hexakis(1H,1H,omegaH-perfluoroalkoxy)phosphazene, mass spectrometry standard

N,N-Dimethylacetamide, anhydrous, 99.8%, Alfa Aesar™

CAS: 127-19-5 Fórmula molecular: C4H9NO Molecular Weight (g/mol): 87.122 Número MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: 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, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal¬t bottles

Hexyl alcohol, 98%, pure, ACROS Organics™

CAS: 111-27-3 Fórmula molecular: C6H14O Molecular Weight (g/mol): 102.18 Número MDL: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Sinónimo: 1-hexanol, hexyl alcohol, hexanol, n-hexanol, n-hexyl alcohol, 1-hexyl alcohol, 1-hydroxyhexane, amylcarbinol, caproyl alcohol, pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO 25LT Hexyl alcohol, 98%, pure

2-Hexanol, 99%, ACROS Organics™

CAS: 626-93-7 Fórmula molecular: C6H14O Molecular Weight (g/mol): 102.18 Número MDL: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Sinónimo: 2-hexanol, sec-hexyl alcohol, 2-hydroxyhexane, 2-hexyl alcohol, n-butylmethylcarbinol, 2-hexanol, r, 2-hexanol, s, n-c4h9ch oh ch3, methylamyl alcohol, sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O 50GR 2-Hexanol, 99%

Dimethoxymethane, 99.5+%, ACROS Organics™

CAS: 109-87-5 Fórmula molecular: C3H8O2 Molecular Weight (g/mol): 76.09 Número MDL: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Sinónimo: 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+%

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

CAS: 124-09-4 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 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 500GR 1,6-Hexanediamine, 99.5+%

Dimethyldioctadecylammonium bromide, +99%, ACROS Organics™

CAS: 3700-67-2 Fórmula molecular: C38H80BrN Molecular Weight (g/mol): 630.96 Número MDL: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Sinónimo: dimethyldioctadecylammonium bromide, n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide, dimethyldistearylammonium bromide, 1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide, unii-z5t47r065a, dsab, distearyldimethylammonium bromide, dimethyldioctadecylazanium bromide, distearyl dimethyl ammonium bromide, 1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-] 25GR Dimethyldioctadecylammonium bromide, 99+%

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Fórmula molecular: C10H12O4 Molecular Weight (g/mol): 196.2 Número MDL: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Sinónimo: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC 25GR 3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%

Dimethyl Phthalate, 99%, ACROS Organics™

CAS: 131-11-3 Fórmula molecular: C10H10O4 Molecular Weight (g/mol): 194.19 Número MDL: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Sinónimo: dimethyl phthalate, dimethylphthalate, solvanom, solvarone, avolin, fermine, phthalic acid dimethyl ester, mipax, palatinol m, unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC 2.5LT Dimethyl phthalate, 99%

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

CAS: 2033-24-1 Fórmula molecular: C6H8O4 Molecular Weight (g/mol): 144.13 Número MDL: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Sinónimo: meldrum's acid, isopropylidene malonate, meldrums acid, 1,3-dioxane-4,6-dione, 2,2-dimethyl, sub-isopropyl malonate, 2,2-dimethyl-1,3-dioxan-4,6-dione, cycl-isopropylidene malonate, cyclic isopropylidene malonate, malonic acid cyclic isopropylidene ester, meldrum acid PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C 25GR 2,2-Dimethyl-1,3-dioxane-4,6-dione, 98%

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