Matières organiques

Anhydride acétique, + de 99 %, ACROS Organics™

N° CAS: 108-24-7 Formule moléculaire: C4H6O3 Molecular Weight (g/mol): 102.089 Numéro MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonyme: anhydride acétique, acétanhydride, acide acétique, anhydride, oxyde acétique, oxyde d’acétyle, anhydride éthanoïque, éther acétyle, anhydride acétyle, anhydride d’acide acétique, anhydride acétique PubChem CID: 7918 ChEBI: CHEBI : 36610 IUPAC Name: acétate d’acétyle SMILES: CC(=O)OC(=O)C

N,N-diméthylacétamide, 99,5 %, extra sec ou tamis moléculaire, AcroSeal™, Acros Organics

N° CAS: 127-19-5 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.12 Numéro MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: 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-diméthylacétamide SMILES: CC(=O)N(C)C

Acétaldéhyde, 99,5 %, extra pur, Acros Organics

N° CAS: 75-07-0 Formule moléculaire: C2H4O Molecular Weight (g/mol): 44.04 Numéro MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acétaldéhyde SMILES: CC=O

4-diméthylaminopyridine, 99 %, ACROS Organics™

N° CAS: 1122-58-3 Formule moléculaire: C7H10N2 Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonyme: 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-diméthylpyridine-4-amine SMILES: CN(C)C1=CC=NC=C1

Anhydride acétique, réactif ACS, +97 %, ACROS Organics™

N° CAS: 108-24-7 Formule moléculaire: C4H6O3 Molecular Weight (g/mol): 102.089 Numéro MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonyme: 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: acétate d’acétyle SMILES: CC(=O)OC(=O)C

Anhydride acétique, 99+ %, ACROS Organics™

N° CAS: 108-24-7 Formule moléculaire: C4H6O3 Molecular Weight (g/mol): 102.089 Numéro MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonyme: 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: acétate d’acétyle SMILES: CC(=O)OC(=O)C

4-diméthylaminobenzaldéhyde, 99+ %, ACROS Organics™

N° CAS: 100-10-7 Formule moléculaire: C9H11NO Molecular Weight (g/mol): 149.19 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, ehrlich's reagent, p-formyldimethylaniline, benzaldehyde, 4-dimethylamino, p-dimethylamino benzaldehyde, p-formyl-n,n-dimethylaniline, n,n-dimethyl-p-aminobenzaldehyde, p-n,n-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(diméthylamino)benzaldéhyde SMILES: CN(C)C1=CC=C(C=C1)C=O

1-(3-diméthylaminopropyl)-3-chlorhydrate d’éthylcarbodiimide, + de 98 %, Acros Organics

N° CAS: 25952-53-8 Formule moléculaire: C8H17N3·HCl Molecular Weight (g/mol): 191.71 Numéro MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: 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-(éthyliminométhylidèneamino)-N,N-diméthylpropan-1-amine;chlorhydrate SMILES: CCN=C=NCCCN(C)C.Cl

2,2-diméthoxy-2 -phénylacétophénone, 99 %, ACROS Organics™

N° CAS: 24650-42-8 Formule moléculaire: C16H16O3 Molecular Weight (g/mol): 256.29 Numéro MDL: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonyme: 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-diméthoxy-1,2-diphényléthanone SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

Acétaldéhyde, 99,5 %, extra pur, AcroSeal™, Acros Organics

N° CAS: 75-07-0 Formule moléculaire: C2H4O Molecular Weight (g/mol): 44.04 Numéro MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: éthanal, aldéhyde acétique, aldéhyde éthylique, acétaldéhyde, acétylaldéhyde, aldéhyde, éthanol acétique, aldeide acetica, octowy aldehyd, aldéhyde acétique PubChem CID: 177 ChEBI: CHEBI : 15343 IUPAC Name: acétaldéhyde SMILES: CC=O

Acide 2,2-diméthylbutyrique, 99 %, ACROS Organics™

N° CAS: 595-37-9 Formule moléculaire: C6H12O2 Molecular Weight (g/mol): 116.16 Numéro MDL: MFCD00004200 InChI Key: VUAXHMVRKOTJKP-UHFFFAOYSA-N Synonyme: 2,2-dimethylbutyric acid, butanoic acid, 2,2-dimethyl, 2,2-dimethyl-butanoic acid, 2,2-dimethyl butyric acid, 2,2-dimethyl butanoic acid, unii-ay606cn05o, butyric acid, 2,2-dimethyl, dimethyl ethyl acetic acid, 2,2-dimethyl-butyric acid, .alpha.,.alpha.-dimethylbutyric acid PubChem CID: 11684 ChEBI: CHEBI:38649 IUPAC Name: Acide 2,2-diméthylbutanoïque SMILES: CCC(C)(C)C(=O)O

1,1,1,3,3,3-hexaméthyldisilazane, 98 %, ACROS Organics™

N° CAS: 999-97-3 Formule moléculaire: C6H19NSi2 Molecular Weight (g/mol): 161.4 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonyme: hexamethyldisilazane, bis trimethylsilyl amine, hmds, 1,1,1,3,3,3-hexamethyldisilazane, hexamethylsilazane, silanamine, 1,1,1-trimethyl-n-trimethylsilyl, tri-sil, 1,1,1-trimethyl-n-trimethylsilyl silanamine, hexamethyldisilizane, disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [diméthyl-(triméthylsilylamino)silyl]méthane SMILES: C[Si](C)(C)N[Si](C)(C)C

N-acétyl-L-cystéine, 98 %, ACROS Organics™

N° CAS: 616-91-1 Formule moléculaire: C5H9NO3S Molecular Weight (g/mol): 163.19 Numéro MDL: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonyme: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: acide (2R)-2-acétamido-3-sulfanylpropanoïque SMILES: CC(=O)NC(CS)C(=O)O

Acétophénone, 98 %, pur, Acros Organics

N° CAS: 98-86-2 Formule moléculaire: C8H8O Molecular Weight (g/mol): 120.15 Numéro MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: 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-phényléthanone SMILES: CC(=O)C1=CC=CC=C1

Acide acétique, sel de sodium, 99 %, pour HPLC, anhydre, Acros Organics

N° CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Molecular Weight (g/mol): 82.03 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonyme: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium ; acétate SMILES: CC(=O)[O-].[Na+]

4-acétamidophénol, 98 %, ACROS Organics™

N° CAS: 103-90-2 Formule moléculaire: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonyme: 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-hydroxyphényl)acétamide SMILES: CC(=O)NC1=CC=C(C=C1)O

Acétal, 99 %, Acros Organics

N° CAS: 105-57-7 Formule moléculaire: C6H14O2 Molecular Weight (g/mol): 118.18 Numéro MDL: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonyme: 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-diéthoxyéthane SMILES: CCOC(C)OCC

Alcool hexylique, 98 %, pur, ACROS Organics™

N° CAS: 111-27-3 Formule moléculaire: C6H14O Molecular Weight (g/mol): 102.18 Numéro MDL: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonyme: 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

Acrylonitrile, + de 99 %, Acros Organics

N° CAS: 107-13-1 Formule moléculaire: C3H3N Molecular Weight (g/mol): 53.06 Numéro MDL: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonyme: acrylonitrile, 2-propenenitrile, vinyl cyanide, propenenitrile, cyanoethylene, carbacryl, fumigrain, acritet, acrylon, ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-énenitrile SMILES: C=CC#N

2,6-diméthylaniline, 99 %, Acros Organics

N° CAS: 87-62-7 Formule moléculaire: C8H11N Molecular Weight (g/mol): 121.18 Numéro MDL: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonyme: 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-diméthylaniline SMILES: CC1=C(C(=CC=C1)C)N

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

N° CAS: 1898-66-4 Formule moléculaire: C18H12N5O6 Numéro MDL: MFCD00007231 Synonyme: DPPH

Acétanilide, 99+ %, ACROS Organics™

N° CAS: 103-84-4 Formule moléculaire: C8H9NO Molecular Weight (g/mol): 135.17 Numéro MDL: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonyme: acetanilide, acetanil, acetamidobenzene, antifebrin, acetylaniline, acetanilid, n-acetylaniline, acetamide, n-phenyl, acetic acid anilide, acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phénylacétamide SMILES: CC(=O)NC1=CC=CC=C1

cis-3-hexen-1-ol, 98 %, ACROS Organics™

N° CAS: 928-96-1 Formule moléculaire: C6H12O Molecular Weight (g/mol): 100.16 Numéro MDL: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonyme: z-hex-3-en-1-ol, cis-3-hexen-1-ol, cis-3-hexenol, leaf alcohol, blatteralkohol, z-3-hexenol, z-3-hexen-1-ol, 3-hexenol, 3z-hex-3-en-1-ol, 3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 IUPAC Name: (Z)-hex-3-én-1-ol SMILES: CCC=CCCO

Diméthyl-β-cyclodextrine,cyclodextrines méthyléesβ, 96 %, ACROS Organics™

N° CAS: 51166-71-3 Formule moléculaire: C56H98O35 Molecular Weight (g/mol): 1331.4 Numéro MDL: MFCD00011616 InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonyme: 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

Sulfate de diméthyle, 99+%, ACROS Organics™

N° CAS: 77-78-1 Formule moléculaire: C2H6O4S Molecular Weight (g/mol): 126.126 Numéro MDL: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonyme: 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: sulfate de diméthyle SMILES: COS(=O)(=O)OC

Chlorure d’acétyle, >99 %, Alfa Aesar™

N° CAS: 75-36-5 Formule moléculaire: C2H3ClO Molecular Weight (g/mol): 78.495 Numéro MDL: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonyme: 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: Chlorure d’acétyle SMILES: CC(=O)Cl

Acide acrylique, 98 %, extra pur, stabilisé, ACROS Organics™

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

N,N-Diméthyl-1-naphthylamine, 99 %, ACROS Organics™

N° CAS: 86-56-6 Formule moléculaire: C12H13N Molecular Weight (g/mol): 171.24 Numéro MDL: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonyme: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-diméthylnaphtalène-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

N,N-diméthylformamide diméthylacétal, environ 97 %, ACROS Organics™

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

Trimère acétaldéhyde ammoniaque, 98 %, Acros Organics

N° CAS: 58052-80-5 Formule moléculaire: C6H15N3·3H2O Molecular Weight (g/mol): 183.26 InChI Key: VNJBGAOFYNEMRG-UHFFFAOYSA-N Synonyme: 2,4,6-trimethyl-1,3,5-triazinane trihydrate, acetaldehyde ammonia trimer, hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate, 1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate, acetaldehyde ammonia trimer trihydrate, 2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate, acetaldehydeammoniatrimer, acmc-1bm0n, acetaldehyde-ammonia trimer trihydrate, acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-triméthyl-1,3,5-triazinane ; Trihydrate SMILES: CC1NC(NC(N1)C)C.O.O.O

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