CAS: 108-32-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 4-Methyl-1,3-dioxolan-2-one, 1,2-Propanediol cyclic carbonate PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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

CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: Mordant Blue 29, C.I. 43825 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+]

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

CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: 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-]

Phenol/TRIS , CAS # 96210-45-6, is a molecular biology solvent system that can be used for the isolation of DNA.

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: o-dioxybenzene, o-dihydroxybenzene, pyrocatechine, o-benzenediol, 2-hydroxyphenol, pyrocatechin, 1,2-benzenediol, 1,2-dihydroxybenzene, catechol, pyrocatechol PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylaminobenzenecarbonal, p-n,n-dimethylamino benzaldehyde, n,n-dimethyl-p-aminobenzaldehyde, p-formyl-n,n-dimethylaniline, p-dimethylamino benzaldehyde, benzaldehyde, 4-dimethylamino, p-formyldimethylaniline, ehrlich's reagent, p-dimethylaminobenzaldehyde, 4-dimethylamino benzaldehyde PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: m-benzenediol, m-hydroxyphenol, m-dihydroxybenzene, resorcine, m-hydroquinone, 3-hydroxyphenol, 1,3-dihydroxybenzene, resorcin, 1,3-benzenediol, resorcinol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 331-39-5 Molecular Formula: C₉H₈O₄ Molecular Weight (g/mol): 180.16 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: 3-3,4-dihydroxyphenyl propenoic acid, trans-caffeic acid, e-3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxybenzeneacrylic acid, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxy-trans-cinnamate, trans-caffeate, 3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxycinnamic acid, caffeic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

CAS: 19437-42-4 Molecular Formula: C10H5Na3O9S3 Molecular Weight (g/mol): 434.29 MDL Number: MFCD00149263 MFCD00003989 InChI Key: NJPKYOIXTSGVAN-UHFFFAOYSA-K Synonym: 1,3,6-naphthalenetrisulfonic acid, sodium salt 1:?, 1,3,6-naphthalenetrisulfonic acid, sodium salt PubChem CID: 73555608 IUPAC Name: sodium;5,7-disulfonaphthalene-2-sulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O

CAS: 5153-67-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: benzene, 2-nitroethenyl, beta-nitrosytrene, 1-phenyl-2-nitroethene, 2-nitroethenyl benzene, e-beta-nitrostyrene, 2-nitro-1-phenylethylene, beta-nitrostyrene, e-2-nitrovinyl benzene, 2-nitrovinyl benzene, trans-beta-nitrostyrene PubChem CID: 5284459 IUPAC Name: [(E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1

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

CAS: 59-88-1 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD00012924 InChI Key: JOVOSQBPPZZESK-UHFFFAOYSA-N Synonym: ccris 5707, phenylhydrazine.hcl, phenylhydrazin hydrochlorid, unii-h7qfk49svd, hydrazine, phenyl-, monohydrochloride, phenylhydrazine hcl, phenylhydrazine monohydrochloride, phenylhydrazine-hcl, phenylhydrazinium chloride, phenylhydrazine hydrochloride PubChem CID: 60962 IUPAC Name: phenylhydrazine;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine resin, trifenylfosfin czech, trifenylfosfin, phosphorustriphenyl, triphenylphosphide, triphenyl-phosphane, triphenylphosphorus, phosphine, triphenyl, triphenyl phosphine, triphenylphosphine PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 9002-93-1 Molecular Formula: C16H26O2 Synonym: Polyethylene glycol mono [4-(1,1,3,3-tetramethylbutyl)phenyl] ether

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthaldehyde, ortho-phthalaldehyde, phthalyldicarboxaldehyde, phthalic dialdehyde, phthalic aldehyde, phthaldialdehyde, 1,2-benzenedicarboxaldehyde, benzene-1,2-dicarboxaldehyde, o-phthaldialdehyde, o-phthalaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O

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

CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrofenol czech, phenol, nitro, ortho-nitrophenol, o-nitrofenol, nitrophenol, phenol, o-nitro, o-hydroxynitrobenzene, phenol, 2-nitro, 2-hydroxynitrobenzene, o-nitrophenol PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

CAS: 104-87-0 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: para-toluyl aldehyde, para-methylbenzaldehyde, benzaldehyde, 4-methyl, para-tolualdehyde, p-methylbenzaldehyde, p-toluylaldehyde, p-tolylaldehyde, p-formyltoluene, 4-tolualdehyde, p-tolualdehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

CAS: 60-10-6 Molecular Formula: C13H12N4S Molecular Weight (g/mol): 256.33 MDL Number: MFCD00003025 InChI Key: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: 1,5-diphenyl-3-thiocarbazone, unii-njz2cj4d6p, 3-formazanthiol, 1,5-diphenyl, 1,5-diphenyl-3-mercaptoformazan, diazenecarbothioic acid, phenyl-, 2-phenylhydrazide, usaf ek-3092, carbazone, diphenylthio, ditizon, dithizon, dithizone PubChem CID: 657262 SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1

CAS: 60-10-6 Molecular Formula: C13H12N4S Molecular Weight (g/mol): 256.33 MDL Number: MFCD00003025 InChI Key: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: 1,5-diphenyl-3-thiocarbazone, unii-njz2cj4d6p, 3-formazanthiol, 1,5-diphenyl, 1,5-diphenyl-3-mercaptoformazan, diazenecarbothioic acid, phenyl-, 2-phenylhydrazide, usaf ek-3092, carbazone, diphenylthio, ditizon, dithizon, dithizone PubChem CID: 657262 IUPAC Name: 1-anilino-3-phenyliminothiourea SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1

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

CAS: 4295-06-1 MDL Number: MFCD00006757

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: oxydiphenyl, benzene, 1,1'-oxybis, 1,1'-oxydibenzene, biphenyl oxide, oxybisbenzene, phenyl oxide, oxydibenzene, phenyl ether, diphenyl oxide, diphenyl ether PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2