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: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: freezone, duoplant, keralyt, retarder w, salonil, rutranex, o-carboxyphenol, 2-carboxyphenol, o-hydroxybenzoic acid, salicylic acid PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.56 MDL Number: 530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC Name: chlorobenzene SMILES: ClC1=CC=CC=C1

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzylalcohol, hydroxymethyl benzene, alpha-toluenol, phenylmethyl alcohol, benzenecarbinol, hydroxytoluene, benzoyl alcohol, phenylcarbinol, benzenemethanol, benzyl alcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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

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

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007941 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methyl phenyl ether, Methoxybenzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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

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: 98-59-9 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.64 MDL Number: MFCD00007450 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid chloride, tosylchloride, p-toluenesulphonyl chloride, p-tolylsulfonyl chloride, 4-methylbenzene-1-sulfonyl chloride, p-toluenesulfochloride, 4-toluenesulfonyl chloride, p-tosyl chloride, p-toluenesulfonyl chloride, tosyl chloride PubChem CID: 7397 IUPAC Name: 4-methylbenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O

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: 100-21-0 Molecular Formula: C₈H₆O₄ Molecular Weight (g/mol): 166.13 MDL Number: MFCD00002558 InChI Key: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: 1,4-dicarboxybenzene, tephthol, para-phthalic acid, acide terephtalique, p-carboxybenzoic acid, p-benzenedicarboxylic acid, p-dicarboxybenzene, benzene-1,4-dicarboxylic acid, 1,4-benzenedicarboxylic acid, p-phthalic acid PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC Name: terephthalic acid SMILES: C1=CC(=CC=C1C(=O)O)C(=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: 98-54-4 Molecular Formula: C10H14O MDL Number: MFCD00002367 InChI Key: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: p-terc.butylfenol, p-t-butylphenol, phenol, 4-1,1-dimethylethyl, p-t-butyl phenol, 4-t-butylphenol, 4-1,1-dimethylethyl phenol, ptbp, p-tert-butylphenol, butylphen, 4-tert-butyl phenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC Name: 4-tert-butylphenol

CAS: 65-85-0 Molecular Formula: C₇H₆O₂ MDL Number: 2398

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: gravocain, cappicaine, duncaine, esracaine, anestacon, 2-diethylamino-n-2,6-dimethylphenyl acetamide, lidoderm, xylocaine, lignocaine, lidocaine PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

CAS: 104-88-1 Molecular Formula: C₇H₅ClO Molecular Weight (g/mol): 140.57 InChI Key: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: unii-e67727up9z, para-chlorobenzaldehyde, ccris 857, 4-chloro benzaldehyde, 4-chlorobenzenaldehyde, 4-chloro-benzaldehyde, p-chlorobenzenecarboxaldehyde, benzaldehyde, p-chloro, benzaldehyde, 4-chloro, p-chlorobenzaldehyde PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC Name: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl

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

CAS: 99-61-6 Molecular Formula: C₇H₅NO₃ Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitro-benzaldehyde, ccris 1784, 3-nitro-benzaldehyde, unii-g4o92ko71z, 5-nitrobenzaldehyde, benzaldehyde, m-nitro, meta-nitrobenzaldehyde, 3-formylnitrobenzene, benzaldehyde, 3-nitro, m-nitrobenzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: magsalyl, kerasalicyl, glutosalyl, entrosalyl, enterosalil, enterosalicyl, clin, salsonin, sodium 2-hydroxybenzoate, sodium salicylate PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

CAS: 119-93-7 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: 4,4'-bi-o-toluidine, 3,3'-dimethylbiphenyl-4,4'-diamine, 3,3'-tolidine, bianisidine, diaminotolyl, 2-tolidine, diaminoditolyl, orthotolidine, 3,3'-dimethylbenzidine, o-tolidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

CAS: 6422-86-2 Molecular Formula: C₂₄H₃₈O₄ Molecular Weight (g/mol): 390.55 MDL Number: MFCD00072256 InChI Key: RWPICVVBGZBXNA-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 1,4-bis 2-ethylhexyl ester, bis 2-ethylhexyl benzene-1,4-dicarboxylate, di 2-ethylhexyl terephthalate, ccris 7052, eastman 168, terephthalic acid, bis 2-ethylhexyl ester, 1,4-benzenedicarboxylic acid, bis 2-ethylhexyl ester, di-2-ethylhexyl terephthalate, kodaflex dotp, bis 2-ethylhexyl terephthalate PubChem CID: 22932 IUPAC Name: bis(2-ethylhexyl) benzene-1,4-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC

Crystal Violet, C25H30ClN3, CAS Number-548-62-9, 90-94-8, Basic Violet 3, C.I. 42555, Gentian Violet, 100g, 13, 756, CHEBI:41688, 407.99, Pure, Danger, GHS H Statement: Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. May cause cancer.

CAS: 94-26-8 Molecular Formula: C₁₁H₁₄O₃ Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016478 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: tegosept butyl, butyl butex, butyl tegosept, butyl parasept, butyl chemosept, butoben, nipabutyl, butyl p-hydroxybenzoate, butyl paraben, butylparaben PubChem CID: 7184 IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O