Benzene and substituted derivatives

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 =

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

Alfa Aesar™ Nitro Blue Tetrazolium chloride, 99%

CAS: 298-83-9 Fórmula molecular: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 Número MDL: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinónimo: Nitro BT; Nitrotetrazolium Blue chloride PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] 5GR Nitro Blue Tetrazolium chloride, 99% 5g

Nitro Blue Tetrazolium, Fisher BioReagents

1GR Nitro blue tetrazolium

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

Alfa Aesar™ XTT sodium salt

250MG XTT sodium salt

p-(Dimethylamino)benzaldehyde, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 100-10-7 Fórmula molecular: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 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 100GR P-(DIMETHYLAMINO)BENZALDEHYDE BAKER ANALYZED A.C.S. Reagent

Triton™ X-100, ACROS Organics™

CAS: 9002-93-1 Fórmula molecular: C16H26O2 Molecular Weight (g/mol): 250.382 Número MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinónimo: 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 250ML Triton X-100

Alfa Aesar™ trans-beta-Nitrostyrene, 98%

CAS: 5153-67-3 Fórmula molecular: C8H7NO2 Molecular Weight (g/mol): 149.149 Número MDL: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Sinónimo: trans-beta-nitrostyrene, 2-nitrovinyl benzene, e-2-nitrovinyl benzene, beta-nitrostyrene, 2-nitro-1-phenylethylene, e-beta-nitrostyrene, 2-nitroethenyl benzene, 1-phenyl-2-nitroethene, beta-nitrosytrene, benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(E)-2-nitroethenyl]benzene SMILES: C1=CC=C(C=C1)C=C[N+](=O)[O-] TRANS-BETA-NITROSTYRENE, 98%,25G

Alfa Aesar™ 3,4,5-Trihydroxybenzoic acid, anhydrous, 99%

CAS: 149-91-7 Fórmula molecular: C7H6O5 Molecular Weight (g/mol): 170.12 Número MDL: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Sinónimo: gallic acid, gallate, benzoic acid, 3,4,5-trihydroxy, gallic acid, tech., galop, pyrogallol-5-carboxylic acid, kyselina gallova, 3,4,5-trihydroxybenzoate, ccris 5523, kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O 3,4,5-TRIHYDROXYBENZOIC ACID, ANHCLUS, 99%,1000G

Alfa Aesar™ 3,4,5-Trihydroxybenzoic acid monohydrate, 99%

CAS: 5995-86-8 Fórmula molecular: C7H8O6 Molecular Weight (g/mol): 188.135 Número MDL: MFCD00149098 InChI Key: IUTKPPDDLYYMBE-UHFFFAOYSA-N Sinónimo: gallic acid monohydrate, 3,4,5-trihydroxybenzoic acid hydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid monohydrate, gallicum acidum, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallic acid, monohydrate, gallicacidmonohydrate, gallic acid, acs, acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O.O 3,4,5-TRIHYDROXYBENZOIC ACID MONOHYDRATE 99%,1000G

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

CAS: 643-79-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.13 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 5GR 1,2-Phthalic dicarboxaldehyde, 98+%

Cinnamyl chloride, 95% trans, ACROS Organics™

CAS: 2687-12-9 Fórmula molecular: C9H9Cl Molecular Weight (g/mol): 152.62 Número MDL: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Sinónimo: cinnamyl chloride, 3-chloroprop-1-en-1-yl benzene, 3-chloro-1-phenyl-1-propene, trans-cinnamyl chloride, 1e-3-chloroprop-1-en-1-yl benzene, benzene, 3-chloropropenyl, e-3-chloroprop-1-enyl benzene, unii-2i1adl56tx, 2i1adl56tx, cinnamylchloride PubChem CID: 639658 IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl 500GR Cinnamyl chloride, 95% trans

Phenylhydrazine Hydrochloride, 99+%, ACROS Organics™

CAS: 59-88-1 Fórmula molecular: C6H8N2·HCl Molecular Weight (g/mol): 144.61 Número MDL: MFCD00012924 InChI Key: JOVOSQBPPZZESK-UHFFFAOYSA-N Sinónimo: phenylhydrazine hydrochloride, phenylhydrazinium chloride, phenylhydrazine-hcl, phenylhydrazine monohydrochloride, phenylhydrazine hcl, hydrazine, phenyl-, monohydrochloride, unii-h7qfk49svd, phenylhydrazin hydrochlorid, phenylhydrazine.hcl, ccris 5707 PubChem CID: 60962 IUPAC Name: phenylhydrazine;hydrochloride SMILES: C1=CC=C(C=C1)NN.Cl 500GR Phenylhydrazine hydrochloride, 99+%

Triton™ X-100, 98%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 9002-93-1 Fórmula molecular: C16H26O2 Molecular Weight (g/mol): 250.382 Número MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinónimo: Polyethylene glycol mono [4-(1,1,3,3-tetramethylbutyl)phenyl] 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 250ML Triton X-100, 98%, for molecular biology, DNAse, RNAse and Protease free

Triphenylphosphine, 99%, ACROS Organics™

CAS: 603-35-0 Fórmula molecular: C18H15P Molecular Weight (g/mol): 262.28 Número MDL: MFCD00003043 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: 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 5KG Triphenylphosphine, 99%

Honeywell™ 1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Honeywell™

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 1LT 1,2,4-Trichlorobenzene Reagent Grade, =99%

4-Nitrobenzoic Acid 99+%, ACROS Organics™

CAS: 62-23-7 Fórmula molecular: C7H5NO4 Molecular Weight (g/mol): 167.12 Número MDL: MFCD00007352 InChI Key: OTLNPYWUJOZPPA-UHFFFAOYSA-N Sinónimo: 4-nitrobenzoic acid, p-nitrobenzoic acid, benzoic acid, 4-nitro, nitrodracylic acid, 4-nitrodracylic acid, 1-carboxy-4-nitrobenzene, benzoic acid, p-nitro, p-nitrobenzoicacid, p-nitrobenzenecarboxylic acid, kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] 25GR 4-Nitrobenzoic acid, 99+%

5-Sulfosalicylic acid dihydrate, +99%, ACROS Organics™

CAS: 5965-83-3 Fórmula molecular: C7H6O62H2O Molecular Weight (g/mol): 254.22 Número MDL: MFCD00149540 InChI Key: BHDKTFQBRFWJKR-UHFFFAOYSA-N Sinónimo: 2-hydroxy-5-sulfobenzoic acid dihydrate, 5-sulfosalicylic acid dihydrate, sulfosalicylic acid dihydrate, benzoic acid, 2-hydroxy-5-sulfo-, dihydrate, unii-09ngq462s6, 2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate, 5-sulfosalicylsyre, 5-sulfosalicylsaeure, salicylic acid, 5-sulfo-, dihydrate, acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O.O.O 250GR 5-Sulfosalicylic acid dihydrate, 99+%

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

CAS: 3163-76-6 Fórmula molecular: C9H6O3 Molecular Weight (g/mol): 162.14 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 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™ p-Toluenesulfonyl chloride, 98%

CAS: 98-59-9 Fórmula molecular: C7H7ClO2S Molecular Weight (g/mol): 190.641 Número MDL: MFCD00007450 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Sinónimo: 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 P-TOLUENESULFONYL CHLORIDE98%500G

p-Tolualdehyde 97%, ACROS Organics™

CAS: 104-87-0 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.15 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 2.5KG p-Tolualdehyde, 97%

Alfa Aesar™ 4-Chloro-2-methylquinoline, 97%

CAS: 4315-07-5 Fórmula molecular: C9H6F3O3 Molecular Weight (g/mol): 219.14 Número MDL: MFCD00006757 InChI Key: ZMTIBXQPXBUWPQ-UHFFFAOYSA-M Sinónimo: 4-trifluoromethoxy phenylacetic acid, 2-4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenylaceticacid, 4-trifluoromethoxy-phenyl-acetic acid, 4-trifluoromethoxyphenylacetic acid, benzeneacetic acid, 4-trifluoromethoxy, maybridge3_006163 PubChem CID: 2777319 IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)OC(F)(F)F 4-CHLOROQUINALDINE, 98% 5G

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% 50G

Alfa Aesar™ Diphenyl ether, 99%

CAS: 101-84-8 Fórmula molecular: C12H10O Molecular Weight (g/mol): 170.211 Número MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether, diphenyl oxide, phenyl ether, oxydibenzene, phenyl oxide, oxybisbenzene, biphenyl oxide, 1,1'-oxydibenzene, benzene, 1,1'-oxybis, oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2 DIPHENYL ETHER, 99% 2500G

Dextran sulfate sodium salt (36,000-50,000 M.Wt), MP Grade, MP Biomedicals™

CAS: 9011-18-1 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 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 10GR DEXTRAN SULFATE

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 1LT 1,2,4-Trichlorobenzene, 99%, pure

4-Formylphenylboronic acid, 97%, ACROS Organics™

CAS: 87199-17-5 Fórmula molecular: C7H7BO3 Molecular Weight (g/mol): 149.94 Número MDL: MFCD00151823 InChI Key: VXWBQOJISHAKKM-UHFFFAOYSA-N Sinónimo: 4-formylphenyl boronic acid, 4-formylbenzeneboronic acid, 4-boronobenzaldehyde, boronic acid, 4-formylphenyl, boronic acid, b-4-formylphenyl, p-formylphenylboronic acid, 4-dihydroxyboryl benzaldehyde, 4-dihydroxyboranyl benzaldehyde, 4-benzaldehyde boronic acid, 4-formyl-phenylboronic acid PubChem CID: 591073 IUPAC Name: (4-formylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C=O)(O)O 5GR 4-Formylphenylboronic acid, 97%

Alfa Aesar™ p-Anisidine, 99%

CAS: 104-94-9 Fórmula molecular: C7H9NO Molecular Weight (g/mol): 123.155 Número MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: p-anisidine, 4-anisidine, 4-methoxybenzenamine, 4-aminoanisole, p-aminoanisole, para-anisidine, p-methoxyaniline, benzenamine, 4-methoxy, 4-methoxybenzeneamine, p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N P-ANISIDINE, 98% 1000G

  spinner