Benzenoids

Benzyl alcohol, for analysis, 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: phenylmethanol SMILES: C1=CC=C(C=C1)CO 2.5LT Benzyl alcohol, for analysis

sym-Diphenylcarbazide, 98%, ACS reagent, 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 500GR sym-Diphenylcarbazide, 98%, ACS reagent

Methyl 4-hydroxybenzoate 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: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O 2.5KG Methyl 4-hydroxybenzoate, 99%

Triton™ X-100 (Electrophoresis), 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-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 500ML Triton X-100 for Electrophoresis

3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, 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: 3-chlorobenzenecarboperoxoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)OO 25GR 3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water

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: Polyoxyethylene(10) octylphenyl ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 10LT Triton X-100

o-Xylene, 99%, pure, 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-xylene SMILES: CC1=CC=CC=C1C 10LT o-Xylene, 99%, pure

HYDRANAL™ - Water Standard 10.0, Standard for Karl Fischer titration (water content 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-xylene SMILES: CC1=CC=CC=C1C X6 HYDRANAL -Water Standard 10.0 standard for Karl Fischer titration (water content 10 mg/g =

Phenol, 99.5%, Acros Organics™

1.5KG Phenol, 99.5%, extra pure, loose crystals, unstabilized

Styrene, 99%, extra pure, stabilized, 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: styrene SMILES: C=CC1=CC=CC=C1 25LT Styrene, 99%, extra pure, stabilized

Benzyl alcohol, Acros Organics

100ML Benzyl alcohol, ACS reagent

HYDRANAL™ - Water Standard 1.0, Standard for Karl Fischer titration (water content 1 mg/g = 0.1%), verified against NIST SRM 2890 & 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 X6 HYDRANAL -Water Standard 1.0 standard for KarlFischer titration (water content 1 mg/g =

(Carbethoxymethylene)triphenylphosphorane, +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: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 100GR (Carbethoxymethylene)triphenylphosphorane, 98+%

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: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O 2.5KG 1-Naphthol, 99+%

p-Anisaldehyde +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-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O 2.5LT p-Anisaldehyde, 99+%

Triphenylphosphine, 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: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3 1KG Triphenylphosphine, 99%

Agarose Gel-Loading Dye, 6X (Contains 15% Ficoll™ 400/Molecular Biology), Fisher BioReagents

5ML Agarose Gel-Loading Dye, 6X (Contains 15% Ficoll 400) for Molecular Biology

Benzoic acid, 99.6%, for analysis 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: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O 2KG Benzoic acid, 99.6%, ACS reagent

[Bis(trifluoroacetoxy)iodo]benzene, 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: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F (BIS(TRIFLUOROACETOXY)IODO)BENZENE, 97%,25G

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: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O 250GR Hydroquinone, 99.5%

Alfa Aesar™ Salicylic acid, 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: 2-hydroxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)O SALICYLIC ACID, 99% 2500G

4-Dimethylaminobenzaldehyde, 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-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O 25GR 4-Dimethylaminobenzaldehyde, 99+%

Phenol/TRIS saturated sol., for molecular biology, stabilized, DNAse, RNAse and Protease free, ACROS Organics™

500ML Phenol/TRIS saturated sol., for molecular biology, stabilized, DNAse, RNAse and Protease free

4-Nitrophenol, 99%, ACROS Organics™

N° CAS: 100-02-7 Formule moléculaire: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophenol, phenol, 4-nitro, paranitrophenol, niphen, 4-hydroxynitrobenzene, p-hydroxynitrobenzene, phenol, p-nitro, mononitrophenol, paranitrofenol, paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O 250GR 4-Nitrophenol, 99%

Chlorobenzene, Extra Pure, SLR, Fisher Chemical

2.5LT Chlorobenzène, SLR, extra pur

Bromobenzene, 99%, pure, 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: bromobenzene SMILES: C1=CC=C(C=C1)Br 10LT Bromobenzene, 99%, pure

1,3-Dioxolane, 99.5+%, pure, stabilized, 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-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 25LT 1,3-Dioxolane, 99.5+%, pure, stabilized

4-tert-Butylcatechol, 99%, ACROS Organics™

N° CAS: 98-29-3 Formule moléculaire: C10H14O2 Molecular Weight (g/mol): 166.22 Numéro MDL: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonyme: 4-tert-butylcatechol, p-tert-butylcatechol, 4-tert-butylpyrocatechol, p-tert-butyl catechol, 4-tert-butyl benzene-1,2-diol, 4-t-butylpyrocatechol, p-tert-butylpyrocatechol, 4-t-butylcatechol, 1,2-benzenediol, 4-1,1-dimethylethyl, 4-tert-butylcatechin PubChem CID: 7381 IUPAC Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)O 500GR 4-tert-Butylcatechol, 99%

Tetrakis(triphenylphosphine)palladium(0), 99%, ACROS Organics™

N° CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Molecular Weight (g/mol): 1155.58 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine palladium, tetrakis triphenylphosphine palladium 0, pd pph3 4, tetrakis triphenylphosphine palladium o, tetra triphenylphosphine palladium, palladium-tetrakis triphenylphosphine, palladium 0 tetrakis triphenylphosphine, palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC Name: palladium;triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd] 100GR Tetrakis(triphenylphosphine)palladium(0), 99%

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