Benzenoids

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

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

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.382 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: 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

Sodium Salicylate, Extra Pure, SLR, Fisher Chemical™

Sodium Salicylate, Extra Pure, SLR, Fisher Chemical™

C7H5NaO3, CAS Number-54-21-7, clin, enterosalicyl, enterosalil, entrosalyl, glutosalyl, kerasalicyl, magsalyl, salsonin, sodium 2-hydroxybenzoate, sodium salicylate, 500g, CHEBI:9180, White, 160.1g/mol, ABBQHOQBGMUPJH-UHFFFAOYSA-M, sodium;2-hydroxybenzoate, 200 deg.C, 2440, 160.104

Chlorobenzene, Certified AR for Analysis, Fisher Chemical™

Chlorobenzene, Certified AR for Analysis, Fisher Chemical™

CAS: 108-90-7 Boiling Point: 131°C Color: Undesignated Formula Weight: 112.56g/mol Melting Point: -45°C Physical Form: Liquid MDL Number: 530 Molecular Formula: C6H5Cl Vapor Density: 3.9 Vapor Pressure: 12mbar at 20°C Viscosity: 0.8 mPaS at 20°C

Phenol/Chloroform/Isoamyl Alcohol (25:24:1 Mixture, pH 6.7/8.0, Liq.), Fisher BioReagents™

Phenol/Chloroform/Isoamyl Alcohol (25:24:1 Mixture, pH 6.7/8.0, Liq.), Fisher BioReagents™

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

Butylated Hydroxytoluene, 99.5%, MP Biomedicals™

Butylated Hydroxytoluene, 99.5%, MP Biomedicals™

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol, butylated hydroxytoluene, butylhydroxytoluene, 2,6-di-tert-butyl-p-cresol, 2,6-di-t-butyl-4-methylphenol, ionol, dbpc, dibunol, stavox, bht 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

Triphenylphosphine, 99%, Thermo Scientific™

Triphenylphosphine, 99%, Thermo Scientific™

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043,MFCD00148025 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: 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(C1=CC=CC=C1)C1=CC=CC=C1

Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol, Thermo Scientific™

Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol, Thermo Scientific™

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

P-Naphtholbenzein, Pure, Indicator Grade, Fisher Chemical™

P-Naphtholbenzein, Pure, Indicator Grade, Fisher Chemical™

P-Naphtholbenzein, Pure, Indicator Grade, Fisher Chemical, Quantity: 25g, Packaging: Glass Jar, Brown, Melting Point: 230 deg.C, Molecular Weight: 374.439, CAS: 145-50-6, Formula Weight: 374.44g/mol, InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N

Benzyl Alcohol, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

Benzyl Alcohol, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

CAS: 100-51-6 Boiling Point: 205°C Color: Yellow Formula Weight: 108.14g/mol Melting Point: -15°C MDL Number: 4599 Molecular Formula: C7H8O Vapor Density: 3.72 Vapor Pressure: 0.13mbar at 20°C

1-Naphthol, 99%, Thermo Scientific™

1-Naphthol, 99%, Thermo Scientific™

CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 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

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular, Thermo Scientific™

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular, Thermo Scientific™

Phenol-Chloroform-Isoamyl alcohol mixture in the ratio of 25:24:1 (v/v/v), CAS # 136112-00-0, 67-66-3, 123-51-3, is a solution used in the purification of nucleic acids.

Acetylsalicylic acid, 99%, Thermo Scientific™

Acetylsalicylic acid, 99%, Thermo Scientific™

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin, acetylsalicylic acid, 2-acetoxybenzoic acid, 2-acetyloxy benzoic acid, acetylsalicylate, o-acetylsalicylic acid, o-acetoxybenzoic acid, acylpyrin, polopiryna, easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular, Thermo Scientific™

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular, Thermo Scientific™

Phenol-Chloroform-Isoamyl alcohol mixture in the ratio of 25:24:1 (v/v/v), CAS # 136112-00-0, 67-66-3, 123-51-3, is a solution used in the purification of nucleic acids.

p-Toluenesulfonyl chloride, 99+%, Thermo Scientific™

p-Toluenesulfonyl chloride, 99+%, Thermo Scientific™

CAS: 98-59-9 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.65 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: tosyl chloride, p-toluenesulfonyl chloride, p-tosyl chloride, 4-toluenesulfonyl chloride, p-toluenesulfochloride, 4-methylbenzene-1-sulfonyl chloride, p-tolylsulfonyl chloride, p-toluenesulphonyl chloride, tosylchloride, p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC Name: 4-methylbenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)Cl

O-Xylene, Pure, Fisher Chemical™

O-Xylene, Pure, Fisher Chemical™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 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

4-Acetamidophenol, 98%, Thermo Scientific™

4-Acetamidophenol, 98%, Thermo Scientific™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 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-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

Phenol, 99%, extra pure, Thermo Scientific™

Phenol, 99%, extra pure, Thermo Scientific™

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

Phenol Detached Crystals, Certified AR, for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

Phenol Detached Crystals, Certified AR, for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

C6H6O, CAS Number-108-95-2, oxybenzene, hydroxybenzene, carbolic acid, phenyl hydroxide, monophenol, phenyl hydrate, phenic acid, phenylic acid, phenylic alcohol, benzenol, 1kg, 182 deg.C, CHEBI:15882, Colorless to White, 94.11g/mol, ISWSIDIOOBJBQZ-UHFFFAOYSA-N, 39 deg.C, 2143, 94.113

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