Benzene and substituted derivatives

2-Phenoxyethanol, 99%, ACROS Organics™

CAS: 122-99-6 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO 5LT 2-Phenoxyethanol, 99%

Chrome Azurol S, ACROS Organics™

CAS: 1667-99-8 Fórmula molecular: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 Número MDL: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Sinónimo: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] 25GR Chrome Azurol S

Nitro Blue Tetrazolium, Fisher BioReagents

1GR Nitro blue tetrazolium

HYDRANAL™ - Water Standard 10.0, Standard for Karl Fischer titration (water content 10 mg/g = 1.0%), Honeywell Fluka™

CAS: 7732-18-5 Fórmula molecular: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: 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 =

Alfa Aesar™ Isobutyltriphenylphosphonium bromide, 98+%

CAS: 22884-29-3 Fórmula molecular: C22H24BrP Molecular Weight (g/mol): 399.312 Número MDL: MFCD00031593 InChI Key: VIKPDPHNYHUZQW-UHFFFAOYSA-M Sinónimo: isobutyltriphenylphosphonium bromide, 2-methylpropyl triphenyl phosphanium bromide, phosphonium, 2-methylpropyl triphenyl-, bromide, 2-methylpropyl triphenylphosphanium bromide, acmc-1citv, isobutyltriphenylphosphoniumbromide, isobutyl triphenylphosphonium bromide, 2-methylpropyl triphenyl phosphonium bromide, isobutyl triphenyl phosphonium bromide, phosphonium, 2-methylpropyl triphenyl-,bromide 1:1 PubChem CID: 2724571 IUPAC Name: 2-methylpropyl(triphenyl)phosphanium;bromide SMILES: CC(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] ISOBUTYLTRIPHENYLPHOSPHONIUM BROMIDE, 98+%,100G

Alfa Aesar™ Amberlite™ IR-120(H), ion exchange resin

CAS: 78922-04-0 Fórmula molecular: C13H10ClNO4S Molecular Weight (g/mol): 311.736 Número MDL: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinónimo: 3-3-chlorophenylsulfonamido benzoic acid, 3-3-chloro-benzenesulfonylamino-benzoic acid, 3-3-chlorophenyl sulfonyl amino benzoic acid, benzoicacid, 3-3-chlorophenyl sulfonyl amino, 3-3-chlorophenyl sulfonyl amino benzoic acid, 3-3-chlorobenzenesulfonamido benzoic acid, amberlite ir-120, 3-3-chlorophenyl sulfonylamino benzoic acid, 3-3-chlorophenyl sulfonamido benzoic acid, 3-3-chlorophenylsulfonamido benzoic acid PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O 250GR Amberlite]r IR-120(H), ion exchange resin 250g

Benzyl alcohol, Acros Organics

100ML Benzyl alcohol, ACS reagent

Alfa Aesar™ Nitro Blue Tetrazolium chloride, tech. 90%

NITRO BLUE TETRAZOLIUM CHLORIDE MONOHYDRATE,0,5G

Alfa Aesar™ Carbadox, 98+%

CAS: 6846-12-4 Fórmula molecular: C13H10BrNO Molecular Weight (g/mol): 276.13 Número MDL: MFCD00057293 InChI Key: QVTGXXQAVWWJRO-UHFFFAOYSA-N Sinónimo: 4-bromobenzanilide, n-phenyl 4-bromobenzamide, benzamide, 4-bromo-n-phenyl, 4-bromo-n-phenyl-benzamide, 4-bromo-n-phenyl-menzamide, maybridge1_004278, n1-phenyl-4-bromobenzamide, 4-bromophenyl-n-benzamide PubChem CID: 690966 IUPAC Name: 4-bromo-N-phenylbenzamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Br 25GR Carbadox, 98+%

Thermo Scientific™ Dextran Sulfate Sodium Salt, Thermo Scientific™

CAS: 9011-18-1 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 Número MDL: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Sinónimo: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N 50G Dextran sulfate sodium salt, Thermo Scientific

4-Fluorophenyl isocyanide, 95%, ACROS Organics™

CAS: 24075-34-1 Fórmula molecular: C7H4FN Molecular Weight (g/mol): 121.114 Número MDL: MFCD04117575 InChI Key: FEUHGXVGNQTPGQ-UHFFFAOYSA-N Sinónimo: 4-fluorophenyl isocyanide, 4-fluorophenylisocyanide, 1-isocyano-4-fluorobenzene, benzene,1-fluoro-4-isocyano, benzene, 1-fluoro-4-isocyano-9ci PubChem CID: 2734801 IUPAC Name: 1-fluoro-4-isocyanobenzene SMILES: [C-]#[N+]C1=CC=C(C=C1)F 5GR 4-Fluorophenyl isocyanide, 95%

3,5-Bis(trifluoromethyl)benzeneboronic acid, 95%, ACROS Organics™

CAS: 73852-19-4 Fórmula molecular: C8H5BF6O2 Molecular Weight (g/mol): 257.926 Número MDL: MFCD00051850 InChI Key: BPTABBGLHGBJQR-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl phenylboronic acid, 3,5-bis trifluoromethyl benzeneboronic acid, 3,5-bis trifluoromethyl phenyl boronic acid, 3,5-bis-trifluoromethylphenylboronic acid, 3,5-bis trifluoromethyl phenyl boronic acid, 3,5-bis trifluoromethylphenyl boronic acid, 3,5-bis trifluoromethyl phenylboroic acid, btfpba, 3,5-bis trifluoromethyl phenyl boranediol, 3,5-bis trifluoromethyl phenyl boronic acid PubChem CID: 156265 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(O)O 1GR 3,5-Bis(trifluoromethyl)benzeneboronic acid, 95%

Benzoic acid 99%, extra pure, ACROS Organics™

CAS: 65-85-0 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.123 Número MDL: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: 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 25KG Benzoic acid, 99%, extra pure

1,2-Phthalic Dicarboxaldehyde, +98%, ACROS Organics™

CAS: 643-79-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.134 Número MDL: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde, o-phthaldialdehyde, benzene-1,2-dicarboxaldehyde, 1,2-benzenedicarboxaldehyde, phthaldialdehyde, phthalic aldehyde, phthalic dialdehyde, phthalyldicarboxaldehyde, ortho-phthalaldehyde, o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: C1=CC=C(C(=C1)C=O)C=O 500GR 1,2-Phthalic dicarboxaldehyde, 98+%

p-Tolualdehyde, +99%, ACROS Organics™

CAS: 104-87-0 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.151 Número MDL: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinónimo: p-tolualdehyde, 4-tolualdehyde, p-formyltoluene, p-tolylaldehyde, p-toluylaldehyde, p-methylbenzaldehyde, para-tolualdehyde, benzaldehyde, 4-methyl, para-methylbenzaldehyde, para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O 5GR p-Tolualdehyde, 99+%

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

CAS: 14221-01-3 Fórmula molecular: C72H60P4Pd Molecular Weight (g/mol): 1155.587 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N Sinónimo: tetrakis triphenylphosphine palladium, tetrakis triphenylphosphine palladium 0, tetrakis triphenylphosphine palladium 0, pd pph3 4, tetrakis triphenylphosphine palladium o, tetra triphenylphosphine palladium, tetrakis triphenylphosphine palladium 0, 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%

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

CAS: 9002-93-1 Fórmula molecular: C16H26O2 Molecular Weight (g/mol): 250.382 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinónimo: 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 100ML Triton X-100 for Electrophoresis

1,2,4-Trichlorobenzene, 99%, ACROS Organics™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 2.5LT 1,2,4-Trichlorobenzene, 99%, pure

3,4,5-Trihydroxybenzoic Acid, Pure, Fisher Chemical

100GR 3,4,5-Trihydroxybenzoic acid, pure

Amberlite™ IR120, H form, ion-exchange resin, ACROS Organics™

CAS: 78922-04-0 Fórmula molecular: C13H10ClNO4S Molecular Weight (g/mol): 311.736 Número MDL: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinónimo: 3-3-chlorophenylsulfonamido benzoic acid, 3-3-chloro-benzenesulfonylamino-benzoic acid, 3-3-chlorophenyl sulfonyl amino benzoic acid, benzoicacid, 3-3-chlorophenyl sulfonyl amino, 3-3-chlorophenyl sulfonyl amino benzoic acid, 3-3-chlorobenzenesulfonamido benzoic acid, amberlite ir-120, 3-3-chlorophenyl sulfonylamino benzoic acid, 3-3-chlorophenyl sulfonamido benzoic acid, 3-3-chlorophenylsulfonamido benzoic acid PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O 1KG Amberlite IR120, H form, ion-exchange resin

Bromothymol Blue sodium salt, ACS reagent, ACROS Organics™

10GR Bromothymol Blue sodium salt, ACS reagent

Alfa Aesar™ Dithizone, ACS, 85+%

CAS: 60-10-6 Fórmula molecular: C13H12N4S Molecular Weight (g/mol): 256.327 Número MDL: MFCD00003025 InChI Key: UOFGSWVZMUXXIY-UHFFFAOYSA-N Sinónimo: dithizone, dithizon, ditizon, carbazone, diphenylthio, usaf ek-3092, diazenecarbothioic acid, phenyl-, 2-phenylhydrazide, 1,5-diphenyl-3-mercaptoformazan, 3-formazanthiol, 1,5-diphenyl, unii-njz2cj4d6p, 1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 IUPAC Name: 1-anilino-3-phenyliminothiourea SMILES: C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2 DIPHENYLTHIOCARBAZONE ACS 85% 10G

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS: 150-13-0 Fórmula molecular: C7H7NO2 Molecular Weight (g/mol): 137.138 Número MDL: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid, paba, para-aminobenzoic acid, vitamin bx, sunbrella, p-carboxyaniline, 4-carboxyaniline, hachemina, paraminol, benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N 5KG 4-Aminobenzoic acid, 99%

Ascarite(II), absorbente de CO2, malla de 8 a 20, ACROS Organics™

100GR Ascarite(II), CO2 absorbent, 8 to 20 mesh, product of Arthur H. Thomas Company

Phthaldialdehyde, 98%, Alfa Aesar™

CAS: 643-79-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.134 Número MDL: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde, o-phthaldialdehyde, benzene-1,2-dicarboxaldehyde, 1,2-benzenedicarboxaldehyde, phthaldialdehyde, phthalic aldehyde, phthalic dialdehyde, phthalyldicarboxaldehyde, ortho-phthalaldehyde, o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: C1=CC=C(C(=C1)C=O)C=O O-PHTHALDIALDEHYDE, 98% 250G

Sodium Salicylate, Extra Pure, SLR, Fisher Chemical

500GR Sodium salicylate, extra pure, SLR

Alfa Aesar™ 2-Iodoaniline, 98+%

CAS: 615-43-0 Fórmula molecular: C6H6IN Molecular Weight (g/mol): 219.025 Número MDL: MFCD00007680 InChI Key: UBPDKIDWEADHPP-UHFFFAOYSA-N Sinónimo: o-iodoaniline, benzenamine, 2-iodo, 2-iodo aniline, 2-iodobenzenamine, o-aminoiodobenzene, aniline, o-iodo, aniline, 2-iodo, benzenamine, iodo, 2-iodo-phenylamine, 2-iodophenylamine PubChem CID: 11995 IUPAC Name: 2-iodoaniline SMILES: C1=CC=C(C(=C1)N)I 2-IODOANILINE, 98+%25G

Thermo Scientific™ Nonidet™ P40 Substitute, Ultrapure, Thermo Scientific™

CAS: 9002-93-1 Fórmula molecular: C16H26O2 Molecular Weight (g/mol): 250.382 Número MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinónimo: Igepal CA to 630,Polyethylene glycol tert to 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 1LT Nonidet® P40 Substitute, Ultrapure, Thermo Scientific

1,3,5-Triformylbenzene, 98%, ACROS Organics™

CAS: 3163-76-6 Fórmula molecular: C9H6O3 Molecular Weight (g/mol): 162.144 InChI Key: AEKQNAANFVOBCU-UHFFFAOYSA-N Sinónimo: 1,3,5-benzenetricarboxaldehyde, 1,3,5-triformylbenzene, trimesaldehyde, 1,3,5-benzenetricarbaldehyde, benzene-1,3,5-tricarboxaldehyde, trimesic formaldehyde, 1,3,5-triformyl benzene, bzoh31, aekqnaanfvobcu-uhfffaoysa, benzene-1,3,5-tricarboxaldehyde PubChem CID: 2747968 IUPAC Name: benzene-1,3,5-tricarbaldehyde SMILES: C1=C(C=C(C=C1C=O)C=O)C=O 5GR 1,3,5-Triformylbenzene, 98%

Alfa Aesar™ Phenylacetaldehyde, 95%

CAS: 122-78-1 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.151 Número MDL: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Sinónimo: phenylacetaldehyde, benzeneacetaldehyde, hyacinthin, alpha-tolualdehyde, phenylethanal, 2-phenylethanal, phenylacetic aldehyde, alpha-toluic aldehyde, acetaldehyde, phenyl, benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: C1=CC=C(C=C1)CC=O PHENYLACETALDEHYDE, TECH.,90+%,100G

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