Benzenoids

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

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: 2143 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: C1=CC=C(C=C1)O 2KG Phenol detached crystals, Certified AR, for analysis, meets Ph.Eur., BP, USP

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

CAS: 78922-04-0 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 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-chlorobenzenesulfonamido benzoic acid, amberlite ir-120, 3-3-chlorophenyl sulfonylamino benzoic acid, 3-3-chlorophenyl sulfonamido 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

Acetic Anhydride solution R1 EU Pharmacopoeia, Fisher Chemical™

1000 ML Acetic Anhydride solution R1 EU Pharmacopo

Benzyl Benzoate, +99%, ACROS Organics™

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 250ML Benzyl benzoate, 99+%

n-Propyl Gallate, MP Biomedicals™

N-PROPYL GALLATE 100G

Lead Perchlorate solution EU Pharmacopoeia 0.1M, Fisher Chemical™

1000 ML Lead Perchlorate solution EU Pharmacopoeia

Honeywell Fluka™ Universal indicator Solution, pH 4 to 10, Honeywell™

100ML Universal indicator solution with color chart and directions for use, pH 4-10

Alfa Aesar™ Benzoyl peroxide, 97% (dry wt.), wet with 25% water

CAS: 94-36-0 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00003071 InChI Key: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide, dibenzoyl peroxide, peroxide, dibenzoyl, benzoperoxide, benzoyl superoxide, acetoxyl, lucidol, benoxyl, panoxyl, benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 IUPAC Name: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2 BENZOYL PEROXIDE, 75% IN WATER,1KG

Pentafluorophenylmagnesium bromide, Acros Organics

100ML Pentafluorophenylmagnesium bromide, 0.5M solution in diethyl ether, AcroSeal

4-Nitrophenol, 99%, ACROS Organics™

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 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%

Ascarite(II), CO2 absorbent, 8 to 20 mesh, ACROS Organics™

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

p-Aminosalicylic Acid Sodium Salt Dihydrate, approx. 99%, MP Biomedicals™

CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 InChI Key: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonym: sodium 4-aminosalicylate dihydrate, sodium 4-amino-2-hydroxybenzoate dihydrate, parasal sodium, 4-aminosalicylic acid sodium salt dihydrate, unii-s38b9w6axw, aminosalicylate sodium, sodium aminosalicylate, sodium p.a.s., s38b9w6axw, aminosalicylate sodium usp PubChem CID: 16211148 IUPAC Name: sodium;4-amino-2-hydroxybenzoate;dihydrate SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+] P-AMINOSALICYLIC ACID 500G

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

2.5LT Benzyl alcohol, extra pure, SLR, meets analytical specification of Ph.Eur., BP, USP

Phenol, 99.5%, extra pure, loose crystals, unstabilized, ACROS Organics™

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: C1=CC=C(C=C1)O 500GR Phenol, 99.5%, extra pure, loose crystals, unstabilized

4-Hydroxybenzoic Acid, 99+%, ACROS Organics™

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O 100GR 4-Hydroxybenzoic acid, 99+%

1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt, 85%, ACROS Organics™

CAS: 59572-10-0 Molecular Formula: C16H6Na4O12S4 Molecular Weight (g/mol): 610.44 MDL Number: MFCD00042029 InChI Key: UZBIRLJMURQVMX-UHFFFAOYSA-J Synonym: 1,3,6,8-pyrenetetrasulfonic acid, tetrasodium salt, unii-p062ld4v71, 1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt, tetrasodium 1,3,6,8-pyrenetetrasulfonate, tetrasodium pyrene-1,3,6,8-tetrasulfonate, 1,3,6,8-pyrenetetrasulfonic acid, sodium salt 1:4, 1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt hydrate, zlchem 1090, dsstox_cid_21233, dsstox_gsid_41233 PubChem CID: 101082 IUPAC Name: tetrasodium;pyrene-1,3,6,8-tetrasulfonate SMILES: C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] 1GR 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt, 85%

m-Phenetidine, 98%, ACROS Organics™

CAS: 621-33-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007785 InChI Key: WEZAHYDFZNTGKE-UHFFFAOYSA-N Synonym: m-phenetidine, benzenamine, 3-ethoxy, m-ethoxyaniline, 3-ethoxybenzenamine, unii-xe9kkl972r, ccris 4696, xe9kkl972r, 3-ethoxyphenylamine, 3-ethoxy aniline, 3-ethoxy-phenylamine PubChem CID: 12120 IUPAC Name: 3-ethoxyaniline SMILES: CCOC1=CC=CC(=C1)N 25ML m-Phenetidine, 98%

alpha,alpha,alpha-Trifluorotoluene, 99+%, ACROS Organics™

CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride, trifluoromethyl benzene, alpha,alpha,alpha-trifluorotoluene, phenylfluoroform, benzene, trifluoromethyl, benzenyl fluoride, benzylidyne fluoride, usaf ma-16, a,a,a-trifluorotoluene, trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F 50ML alpha,alpha,alpha-Trifluorotoluene, 99+%

Alfa Aesar™ Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate, Electronic grade, ≥99% (metals basis)

CAS: 84563-54-2 Molecular Formula: C21H26F3IO3S Molecular Weight (g/mol): 542.396 MDL Number: MFCD02683471 InChI Key: VGZKCAUAQHHGDK-UHFFFAOYSA-M Synonym: bis 4-tert-butylphenyl iodonium triflate, bis 4-tert-butylphenyl iodonium trifluoromethanesulfonate, bis 4-tert-butyl phenyl iodonium trifluoromethanesulfonate, dtbpit, acmc-209pvn, bis 4-tert-butylphenyl iodanium triflate, bis 4-tert-butylphenyl iodoniumtrifluoromethanesulfonate, bis p-tert-butylphenyl iodonium trifluoromethanesulfonate, bis 4-tert-butylphenyl iodanium; trifluoromethanesulfonate PubChem CID: 2734848 IUPAC Name: bis(4-tert-butylphenyl)iodanium;trifluoromethanesulfonate SMILES: CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-] 250MG Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate, Electronic grade, 99+% (metals basi

Benzyl Alcohol, Acros Organics

2.5LT Benzyl alcohol, ACS reagent

3,4,5-Trimethoxyaniline, 97%, ACROS Organics™

CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.21 MDL Number: MFCD00008393 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy, 3,4,5-trimethoxy aniline, 3,4,5-trimethoxybenzenamine, 3,4,5-trimethoxy-phenylamine, 3,4,5-trimethoxyphenylamine, 3,5-trimethoxyaniline, 3,4,5-trimethoxyanilin, acmc-1cdy7, intermediates-zcf02654, 3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N 25GR 3,4,5-Trimethoxyaniline, 97%

Sibutramine hydrochloride monohydrate, Acros Organics™

CAS: 125494-59-9 Molecular Formula: C17H29Cl2NO Molecular Weight (g/mol): 334.33 InChI Key: KFNNPQDSPLWLCX-UHFFFAOYNA-N PubChem CID: 64765 5GR Sibutramine hydrochloride monohydrate

Alfa Aesar™ 3-Hydroxyxanthone, 98%

CAS: 3722-51-8 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.204 MDL Number: MFCD00604748 InChI Key: XCJHDJAODLKGLG-UHFFFAOYSA-N Synonym: sieber linker, 3-hydroxy-9h-xanthen-9-one, 3-hydroxy-xanthen-9-one, 3-hydroxyxanthone, 9h-xanthen-9-one, 3-hydroxy, sieber linker;, xanthen-9-one, 3-hydroxy, pubchem12819, acmc-209irq, 3-hydroxy-9-xanthenone PubChem CID: 5376013 IUPAC Name: 3-hydroxyxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O 1GR 3-Hydroxyxanthone, 98%

Citalopram hydrobromide, Acros Organics™

CAS: 59729-32-7 Molecular Formula: C20H22BrFN2O Molecular Weight (g/mol): 405.311 InChI Key: WIHMBLDNRMIGDW-UHFFFAOYSA-N Synonym: citalopram hydrobromide, citalopram hbr, cipramil, celexa, 1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide, elopram, seropram, 1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide, citalopram hydrobromide usan PubChem CID: 77995 IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br 1GR Citalopram hydrobromide 1GR

3,5-Dimethylphenol, +99%, ACROS Organics™

CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol, sym-m-xylenol, phenol, 3,5-dimethyl, 1,3,5-xylenol, 3,5-dmp, 1-hydroxy-3,5-dimethylbenzene, 3,5-dimethyl phenol, 5-hydroxy-m-xylene, xylenol 200, unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1)O)C 500GR 3,5-Dimethylphenol, 99+%

Alfa Aesar™ 4-Iodophenol, 98+%

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol, phenol, 4-iodo, phenol, p-iodo, 4-hydroxyiodobenzene, p-hydroxyiodobenzene, 4-hydroxyphenyl iodide, 4-iodo-phenol, unii-bh194bak0b, ccris 668, bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: C1=CC(=CC=C1O)I 4-IODOPHENOL, 98+% 100G

Amodiaquine dihydrochloride dihydrate, Acros Organics™

CAS: 6398-98-7 Molecular Formula: C20H28Cl3N3O3 Molecular Weight (g/mol): 464.812 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate, amodiaquine hcl, amodiaquine hydrochloride, amodiaquine dihydrochloride dihydrate, unii-k6pw2s574l, 4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate, amodiaquine hydrochloride usp, cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl 25GR Amodiaquine dihydrochloride dihydrate

Phenol, 99%, extra pure, ACROS Organics™

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: C1=CC=C(C=C1)O 2.5KG Phenol, 99%, extra pure

Honeywell Riedel-de Haen™ 1,2,4-Trichlorobenzene, CHROMASOLV™, ≥99%, Honeywell Riedel-de Haen

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: 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 1LT 1,2,4-Trichlorobenzene CHROMASOLV , =99%

Chromotropic Acid Sodium Salt Dihydrate, Extra Pure, SLR, for Formaldehyde Determination, Fisher Chemical

25GR Chromotropic acid sodium salt dihydrate, extra pure, SLR, for formaldehyde determination

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