CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: 9 10h-anthracenone, 1,8-dihydroxy, psoriacid-stift, cignolin, batridol, cigthranol, chrysodermol, 1,8-dihydroxy-9-anthrone, 1,8-dihydroxyanthrone, dithranol, anthralin PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

CAS: 576-22-7 Molecular Formula: C₈H₉Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000075 InChI Key: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: pubchem3206, 2-bromo-1,3-dimethyl-benzene, 2-bromo-meta-xylene, 2,6-dimethylphenyl bromide, m-xylene, 2-bromo, 2,6-dimethyl bromobenzene, benzene, 2-bromo-1,3-dimethyl, 1-bromo-2,6-dimethylbenzene, 2-bromo-m-xylene, 2,6-dimethylbromobenzene PubChem CID: 68471 IUPAC Name: 2-bromo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Br

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: styrolene, phenethylene, monomer, phenylethene, cinnamene, benzene, ethenyl, styrol, vinylbenzene, phenylethylene, ethenylbenzene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: clorobenzene, chlorobenzen, chlorbenzol, monochlorbenzol, chlorobenzol, chlorbenzene, benzene, chloro, phenyl chloride, benzene chloride, monochlorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: m-methoxyphenyl chloride, 3-chloromethoxybenzene, pubchem3615, 3-anisolyl chloride, meta-chloroanisole, 3-chloroanisol, anisole, m-chloro, benzene, 1-chloro-3-methoxy, m-chloroanisole, 3-chloroanisole PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl

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: 13461-74-0 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol,, 9-hydroxy-9-fluorenyl acetylene, mmzvvjgczzawbn-uhfffaoysa, 9-ethynyl-9h-fluoren-9-ol #, 9h-fluoren-9-ol,9-ethynyl, 9-ethinyl-9-hydroxy-fluorene, 9-ethynyl-9-hydroxyfluorene, acmc-209bwd, 9-ethynyl-9h-fluoren-9-ol, 9-ethynyl-9-fluorenol PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: p-anethole, anethol, e-1-methoxy-4-prop-1-en-1-yl benzene, isoestragole, trans-anethol, anise camphor, 4-propenylanisole, e-anethole, trans-anethole, anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

Ascarite(II), CO2 absorbent, 20-30 mesh, capacity: 40-50%, CAS Number-81133-20-2, 1310-73-2, 7631-86-9, 100g, Beige to Brown, Danger, GHS H Statement: Causes severe skin burns and eye damage.

CAS: 574-66-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00051461 InChI Key: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: diphenylketone oxime, unii-2dlj8c37dq, benzophenone, oxime, diphenylmethylene hydroxylamine, benzophenoneoxime, diphenyl ketoxime, methanone, diphenyl-, oxime, benzophenoxime, diphenylmethanone oxime, benzophenone oxime PubChem CID: 11324 IUPAC Name: N-benzhydrylidenehydroxylamine SMILES: ON=C(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: parathesin, orthesin, norcaine, ethoform, anaesthesin, anesthesin, americaine, ethyl p-aminobenzoate, ethyl aminobenzoate, benzocaine PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

CAS: 791-28-6 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.29 MDL Number: MFCD00002080 MFCD03458802 InChI Key: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphanoxid, diphenylphosphoroso benzene, ph3po, triphenylphosphineoxide, tppo, triphenylphosphane oxide, triphenyl phosphine oxide, triphenyl phosphorus oxide, phosphine oxide, triphenyl, triphenylphosphine oxide PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC Name: diphenylphosphorylbenzene SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: unii-zu11x47h4o, 3-phenyl phenol, 3-hydroxydiphenyl, m-hydroxybiphenyl, 3-biphenylol, m-hydroxydiphenyl, m-phenylphenol, biphenyl-3-ol, 1,1'-biphenyl-3-ol, 3-hydroxybiphenyl PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

CAS: 577-19-5 Molecular Formula: C₆H₄BrNO₂ Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: benzene, bromonitro, 2-bromo nitrobenzene, 1-bromo-2-nitro-benzene, 2-bromo-1-nitrobenzene, o-nitrophenyl bromide, benzene, 1-bromo-2-nitro, 2-nitrobromobenzene, o-nitrobromobenzene, o-bromonitrobenzene, 2-bromonitrobenzene PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br

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.

CAS: 1477-55-0 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: methylamine, m-phenylenebis, m-phenylenebis methylamine, mxda, 1,3-xylenediamine, m-xylylendiamin, 1,3-phenylenedimethanamine, 1,3-xylylenediamine, 1,3-bis aminomethyl benzene, 1,3-benzenedimethanamine, m-xylylenediamine PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

CAS: 88-58-4 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00008825 InChI Key: JZODKRWQWUWGCD-UHFFFAOYSA-N Synonym: 2,5-di-t-butylhydroquinone, nonflex alba, 2,5-di-tert-butylquinol, di-t-butylhydroquinone, santovar o, dybug, dtbhq, dibug, 2,5-di-tert-butylbenzene-1,4-diol, 2,5-di-tert-butylhydroquinone PubChem CID: 2374 ChEBI: CHEBI:41094 IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C

CAS: 2051-85-6 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002275 InChI Key: PULNESMFDLBKAZ-SDNWHVSQSA-N Synonym: Solvent orange 1, 4-(Phenylazo)resorcinol, C.I. 11920 PubChem CID: 5921655 IUPAC Name: (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=C\C1=N/NC1=CC=CC=C1

CAS: 1948-33-0 Molecular Formula: C₁₀H₁₄O₂ Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002344 InChI Key: BGNXCDMCOKJUMV-UHFFFAOYSA-N Synonym: sustane, mono-tert-butylhydroquinone, 2-t-butylhydroquinone, 2-tert-butyl-1,4-benzenediol, t-butyl hydroquinone, mtbhq, t-butylhydroquinone, 2-tert-butylhydroquinone, tbhq, tert-butylhydroquinone PubChem CID: 16043 ChEBI: CHEBI:78886 IUPAC Name: 2-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 4-methyltoluene, chromar, 4-xylene, benzene, 1,4-dimethyl, p-xylol, p-dimethylbenzene, p-methyltoluene, 1,4-dimethylbenzene, para-xylene, p-xylene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1

CAS: 1746-23-2 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00065126 InChI Key: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-t-butyl styrene, 1-tert-butyl-4-vinylbenzene, 9pct9cbw0v, 1-1,1-dimethylethyl-4-ethenylbenzene, unii-9pct9cbw0v, styrene, p-tert-butyl, benzene, 1-1,1-dimethylethyl-4-ethenyl, p-t-butylstyrene, p-tert-butylstyrene, 4-tert-butylstyrene PubChem CID: 15627 IUPAC Name: 1-tert-butyl-4-ethenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C=C

CAS: 103-65-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009377 InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: propylbenzene, n, unii-0wr86zhg2z, propyl-benzene, n-propyl benzene, isocumene, 1-propylbenzene, benzene, propyl, phenylpropane, 1-phenylpropane, n-propylbenzene PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC Name: propylbenzene SMILES: CCCC1=CC=CC=C1

CAS: 17814-85-6 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.32 MDL Number: MFCD00011906 InChI Key: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonym: 4-carboxybutyl triphenyl phosphonium bromide, triphenyl 4-carboxybutyl phosphonium bromide, 4-carboxybutyl-triphenylphosphonium bromide, 5-triphenylphosphonio pentanoic acid bromide, carboxybutyltriphenylphosphonium bromide, 4-carboxybutyl triphenylphosphanium bromide, phosphonium, 4-carboxybutyl triphenyl-, bromide, 4-carboxybutyl triphenylphosphonium bromide PubChem CID: 161236 IUPAC Name: 4-carboxybutyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 1877-75-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014360 InChI Key: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonym: rarechem al bo 0321, akos bb/0049, p-methoxyphenoxy acetic acid, acetic acid, 2-4-methoxyphenoxy, acetic acid, p-methoxyphenoxy, p-methoxyphenoxyacetic acid, acetic acid, 4-methoxyphenoxy, 4-methoxyphenoxy acetic acid, 2-4-methoxyphenoxy acetic acid, 4-methoxyphenoxyacetic acid PubChem CID: 74649 IUPAC Name: 2-(4-methoxyphenoxy)acetic acid SMILES: COC1=CC=C(OCC(O)=O)C=C1

CAS: 944721-52-2 Molecular Formula: C20H29F5O5Si Molecular Weight (g/mol): 472.524 MDL Number: MFCD13181915 InChI Key: KSYPNQIBGIOYPZ-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate, 10-pentafluorophenoxycarbonyl decyltrimethoxysilane, 11-pentafluorophenylundecanoato trimethoxysilane PubChem CID: 23582157 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate SMILES: CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC

CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentadeuterio-6-fluorobenzene, fluorobenzenes, fluoranylbenzene, unii-g3tsz68k12, 4-fluorobenzene, fluoro-benzene, fluorbenzol, phenyl fluoride, monofluorobenzene, benzene, fluoro PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1