Benzenoids

Alcool benzylique, pour analyse, ACROS Organics™

N° CAS: 100-51-6 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00004599 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phénylméthanol SMILES: C1=CC=C(C=C1)CO

Sym-diphénylcarbazide, 98?%, réactif ACS, ACROS Organics™

N° CAS: 140-22-7 Formule moléculaire: C13H14N4O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazide, diphenylcarbazide, 1,5-diphenylcarbohydrazide, carbonic dihydrazide, 2,2'-diphenyl, 1,5-diphenylcarbonohydrazide, 1,5-diphenylcabohydrazide, sym-diphenylcarbazide, n,n'-diphenylcarbazide, 2,2'-diphenylcarbazide, carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

4-hydroxybenzoate de méthyle, 99?%, Acros?Organics

N° CAS: 99-76-3 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.15 Numéro MDL: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonyme: methylparaben, methyl paraben, methyl p-hydroxybenzoate, nipagin, methyl parahydroxybenzoate, maseptol, p-hydroxybenzoic acid methyl ester, 4-hydroxybenzoic acid methyl ester, p-carbomethoxyphenol, tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: 4-hydroxybenzoate de méthyle SMILES: COC(=O)C1=CC=C(C=C1)O

Triton™ X-100 (électrophorèse), Fisher BioReagents™

N° CAS: 9002-93-1 Formule moléculaire: C16H26O2 Molecular Weight (g/mol): 250.382 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonyme: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-triméthylpentan-2-yl)phénoxy]éthanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

Triton™ X-100, ACROS Organics™

N° CAS: 9002-93-1 Formule moléculaire: C16H26O2 Molecular Weight (g/mol): 250.382 Numéro MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonyme: éther octylphénylique de polyoxyéthylène(10) PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-triméthylpentan-2-yl)phénoxy]éthanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

O-xylène, 99?%, pur, ACROS Organics™

N° CAS: 95-47-6 Formule moléculaire: C8H10 Molecular Weight (g/mol): 106.168 Numéro MDL: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylène SMILES: CC1=CC=CC=C1C

Acide 3-chloroperoxybenzo?que, 70-75?%, équilibre acide 3-chlorobenzo?que et eau, ACROS Organics™

N° CAS: 937-14-4 Formule moléculaire: C7H5ClO3 Molecular Weight (g/mol): 172.57 Numéro MDL: MFCD00002127 InChI Key: NHQDETIJWKXCTC-UHFFFAOYSA-N Synonyme: 3-chloroperoxybenzoic acid, 3-chloroperbenzoic acid, mcpba, m-chloroperbenzoic acid, m-chloroperoxybenzoic acid, meta-chloroperoxybenzoic acid, benzenecarboperoxoic acid, 3-chloro, m-chlorobenzoyl hydroperoxide, meta-chloroperbenzoic acid, 3-chlorobenzoperoxoic acid PubChem CID: 70297 ChEBI: CHEBI:52091 IUPAC Name: Acide3-chlorobenzènecarboperoxo?que SMILES: C1=CC(=CC(=C1)Cl)C(=O)OO

HYDRANAL™ - Water Standard 10.0, Standard pour titration Karl Fischer (teneur en eau de 10?mg/g = 1.0?%), Honeywell™ Fluka™

N° CAS: 7732-18-5 Formule moléculaire: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylène SMILES: CC1=CC=CC=C1C

Styrène, 99?%, extra pur, stabilisé, ACROS Organics™

N° CAS: 100-42-5 Formule moléculaire: C8H8 Molecular Weight (g/mol): 104.15 Numéro MDL: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonyme: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrène SMILES: C=CC1=CC=CC=C1

HYDRANAL™ - étalon pour l’eau 1.0, étalon pour la titration Karl Fischer (teneur en eau 1?mg/g = 0,1?%), vérifié par rapport au NIST SRM 2890 et NMIJ CRM 4222, Honeywell™ Fluka™

N° CAS: 100-66-3 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00007941 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonyme: Methoxybenzene, Methyl phenyl ether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

(Carbéthoxyméthylène)triphénylphosphorane, 98+?%, Acros Organics

N° CAS: 1099-45-2 Formule moléculaire: C22H21O2P Molecular Weight (g/mol): 348.38 InChI Key: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonyme: carbethoxymethylene triphenylphosphorane, ethyl triphenylphosphoranylidene acetate, triphenylcarbethoxymethylenephosphorane, acetic acid, triphenylphosphoranylidene-, ethyl ester, ethyl 2-triphenylphosphoranylidene acetate, ethoxycarbonylmethylene triphenylphosphorane, carboethoxymethylidenetriphenylphosphorane, ethyl triphenylphosphoranilidene acetate, carbethoxytriphenylphosphonium methylide, carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 IUPAC Name: 2-(triphényl-$l^{5}-phosphanylidène)acétate d’éthyle SMILES: CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

P-anisaldéhyde, + de?99?%, Acros?Organics

N° CAS: 123-11-5 Formule moléculaire: C8H8O2 Molecular Weight (g/mol): 136.15 Numéro MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde, anisaldehyde, anisic aldehyde, p-methoxybenzaldehyde, 4-anisaldehyde, aubepine, p-anisic aldehyde, p-formylanisole, benzaldehyde, 4-methoxy, crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-méthoxybenzaldéhyde SMILES: COC1=CC=C(C=C1)C=O

1-naphthol, 99+?%, ACROS Organics™

N° CAS: 90-15-3 Formule moléculaire: C10H8O Molecular Weight (g/mol): 144.17 Numéro MDL: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonyme: 1-naphthol, 1-naphthalenol, alpha-naphthol, 1-hydroxynaphthalene, naphthol, fouramine ern, fourrine ern, tertral ern, furro er, basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: Naphtalène-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O

Triphénylphosphine, 99?%, ACROS Organics™

N° CAS: 603-35-0 Formule moléculaire: C18H15P Molecular Weight (g/mol): 262.28 Numéro MDL: MFCD00003043 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine, triphenyl phosphine, phosphine, triphenyl, triphenylphosphorus, triphenyl-phosphane, triphenylphosphide, phosphorustriphenyl, trifenylfosfin, trifenylfosfin czech, triphenylphosphine resin PubChem CID: 11776 IUPAC Name: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

[Bis(trifluoroacétoxy)iodo]benzène, 97?%, Alfa Aesar™

N° CAS: 2712-78-9 Formule moléculaire: C10H5F6IO4 Molecular Weight (g/mol): 430.041 Numéro MDL: MFCD00009672 InChI Key: PEZNEXFPRSOYPL-UHFFFAOYSA-N Synonyme: bis trifluoroacetoxy iodo benzene, pifa, unii-659sfv27xs, bis-trifluoroacetoxyiodobenzene, phenylbis trifluoroacetato-o iodine, bis i,i-trifluoroacetoxy iodobenzene, iodine, phenylbis trifluoroacetato-o, bis trifluoracetoxy-iodobenzene, bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 IUPAC Name: [phényl-(2,2,2-trifluoroacétyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacétate SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

Hydroquinone, 99,5?%, ACROS Organics™

N° CAS: 123-31-9 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.11 Numéro MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: hydroquinone, 1,4-benzenediol, quinol, 1,4-dihydroxybenzene, p-benzenediol, 4-hydroxyphenol, p-hydroquinone, p-hydroxyphenol, p-dihydroxybenzene, benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: Benzène-1,4-diol SMILES: C1=CC(=CC=C1O)O

Acide benzo?que, 99,6+?%, réactif ACS, Acros?Organics

N° CAS: 65-85-0 Formule moléculaire: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonyme: benzenecarboxylic acid, dracylic acid, benzeneformic acid, carboxybenzene, phenylformic acid, benzenemethanoic acid, phenylcarboxylic acid, retardex, benzoesaeure gk, benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: acide benzo?que SMILES: C1=CC=C(C=C1)C(=O)O

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

Alfa Aesar™ Acide salicylique, 99?%

N° CAS: 69-72-7 Formule moléculaire: C7H6O3 Molecular Weight (g/mol): 138.122 Numéro MDL: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonyme: salicylic acid, o-hydroxybenzoic acid, 2-carboxyphenol, o-carboxyphenol, rutranex, salonil, retarder w, keralyt, duoplant, freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: Acide 2-hydroxybenzo?que SMILES: C1=CC=C(C(=C1)C(=O)O)O

4-nitrophénol, 99?%, ACROS Organics™

N° CAS: 100-02-7 Formule moléculaire: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophénol, phénol, 4-nitro, paranitrophénol, niphène, 4-hydroxynitrobenzène, p-hydroxynitrobenzène, phénol, p-nitro, mononitrophénol, paranitrofenol, paranitrofenolo PubChem CID: 980 ChEBI: CHEBI?: 16836 IUPAC Name: 4-nitrophénol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

Bromobenzène, 99?%, pur, ACROS Organics™

N° CAS: 108-86-1 Formule moléculaire: C6H5Br Molecular Weight (g/mol): 157.01 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonyme: benzene, bromo, monobromobenzene, phenyl bromide, bromo-benzene, 1-bromobenzene, phbr, bromo benzene, 4-bromobenzene, unii-co4d5j547l, hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzène SMILES: C1=CC=C(C=C1)Br

1,3-dioxolane, 99,5+?%, pur, stabilisé, ACROS Organics™

N° CAS: 646-06-0 Formule moléculaire: C3H6O2 Molecular Weight (g/mol): 74.08 Numéro MDL: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonyme: dioxolane, glycolformal, formal glycol, 1,3-dioxolan, 1,3-dioxacyclopentane, 1,3-dioxalane, ethylene glycol formal, glycol methylene ether, glycol formal, dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-méthylphénol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Acide 5,5’-dithiobis-(2-acide nitrobenzo?que), 99?%, ACROS Organics™

N° CAS: 69-78-3 Formule moléculaire: C14H8N2O8S2 Molecular Weight (g/mol): 396.34 Numéro MDL: MFCD00007140 InChI Key: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonyme: dtnb, 5,5'-dithiobis 2-nitrobenzoic acid, ellman's reagent, 3-carboxy-4-nitrophenyl disulfide, dithionitrobenzoic acid, dithiobisnitrobenzoic acid, 5,5'-disulfanediylbis 2-nitrobenzoic acid, benzoic acid, 3,3'-dithiobis 6-nitro, 3,3'-dithiobis 6-nitrobenzoic acid, 5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 SMILES: C1=CC(=C(C=C1SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]

Péroxyde de dicumyle, 99?%, ACROS Organics™

N° CAS: 80-43-3 Formule moléculaire: C18H22O2 Molecular Weight (g/mol): 270.37 Numéro MDL: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonyme: dicumyl peroxide, cumene peroxide, cumyl peroxide, percumyl d, perkadox b, diisopropylbenzene peroxide, perkadox bc, perkadox sb, dicumenyl peroxide, peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC Name: 2-(2-phénylpropan-2-ylperoxy)propan-2-ylbenzène SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

  spinner