CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: unii-28f9e0djy6, tannic acid usp:jan, d'acide tannique, acide tannique, quebracho extract, gallotannic acid, tannins PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

CAS: 70-55-3 Molecular Formula: C₇H₉NO₂S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfamide, 4-methylbenzene-1-sulfonamide, tolylsulfonamide, toluene-4-sulfonamide, p-tolylsulfonamide, benzenesulfonamide, 4-methyl, p-tosylamide, tosylamide, 4-toluenesulfonamide, p-toluenesulfonamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

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: 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: 106-49-0 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-aminotoluene, p-toluidin, p-methylbenzenamine, p-methylaniline, 4-methylbenzenamine, benzenamine, 4-methyl, 4-aminotoluene, p-tolylamine, 4-toluidine, p-toluidine PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

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: 618-46-2 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000671 InChI Key: WHIHIKVIWVIIER-UHFFFAOYSA-N Synonym: 3chlorobenzoyl chloride, ccris 8615, 3-chlorobenzoic acid chloride, mcoc, benzoylchloride, 3-chloro, 3-chlorobenzoylchloride, m-chlorobenzoylchloride, benzoyl chloride, m-chloro, benzoyl chloride, 3-chloro, m-chlorobenzoyl chloride PubChem CID: 69252 IUPAC Name: 3-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1

CAS: 140-22-7 Molecular Formula: C₁₃H₁₄N₄O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: carbohydrazide, 1,5-diphenyl, 2,2'-diphenylcarbazide, n,n'-diphenylcarbazide, sym-diphenylcarbazide, 1,5-diphenylcabohydrazide, 1,5-diphenylcarbonohydrazide, carbonic dihydrazide, 2,2'-diphenyl, 1,5-diphenylcarbohydrazide, diphenylcarbazide, 1,5-diphenylcarbazide PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

CAS: 88-99-3 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synonym: phthalicacid, ortho-phthalic acid, kyselina ftalova, acide phtalique, pathalic acid, o-benzenedicarboxylic acid, o-dicarboxybenzene, o-phthalic acid, benzene-1,2-dicarboxylic acid, 1,2-benzenedicarboxylic acid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O

CAS: 104-94-9 Molecular Formula: C₇H₉NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisylamine, 4-methoxybenzeneamine, benzenamine, 4-methoxy, p-methoxyaniline, para-anisidine, p-aminoanisole, 4-aminoanisole, 4-methoxybenzenamine, 4-anisidine, p-anisidine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N

CAS: 98-81-7 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00012229 InChI Key: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: alpha-bromostyrol, unii-lf0sj1821n, styrene, .alpha.-bromo, alpha-bromostyrol russian, 1-phenylvinyl bromide, styrene, alpha-bromo, 1-bromostyrene, benzene, 1-bromoethenyl, alpha-bromostyrene, 1-bromovinyl benzene PubChem CID: 66828 IUPAC Name: 1-bromoethenylbenzene SMILES: BrC(=C)C1=CC=CC=C1

CAS: 95-53-4 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-methylbenzenamine, o-aminotoluene, benzenamine, 2-methyl, o-methylaniline, ortho-toluidine, 2-methylbenzenamine, 2-aminotoluene, o-tolylamine, 2-toluidine, o-toluidine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N

CAS: 65473-14-5 Molecular Formula: C₂₁H₂₁N·ClH Molecular Weight (g/mol): 323.86 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride, naftin tn, e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride, n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride, naftifungin, exoderil, naftin, naftifine hcl, naftifine hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

CAS: 119-93-7 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: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: Rosaniline chloride, C.I. 42510, Basic Violet 14, hydrochloride PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

CAS: 455-14-1 Molecular Formula: C₇H₆F₃N Molecular Weight (g/mol): 161.13 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: a,a,a-trifluoro-p-toluidine, alpha,alpha,alpha-trifluoro-p-toluidine, aniline, p-trifluoromethyl, p-trifluoromethyl aniline, 4-trifluoromethyl benzenamine, benzenamine, 4-trifluoromethyl, p-trifluoromethylaniline, p-aminobenzotrifluoride, 4-aminobenzotrifluoride, 4-trifluoromethyl aniline PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N

CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: dian, biphenol a, 4,4'-propane-2,2-diyl diphenol, 4,4'-bisphenol a, diano, bisphenol, diphenylolpropane, 4,4'-isopropylidenediphenol, 2,2-bis 4-hydroxyphenyl propane, bisphenol a PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=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: 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: 1871-22-3 Molecular Formula: C40H36Cl2N8O2 Molecular Weight (g/mol): 731.68 MDL Number: MFCD00040933 InChI Key: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: 3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride, 3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride, 3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride, 3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride, 4-anisyltetrazolium blue, dimethoxy neotetrazolium, blue tetrazolium, tetrazolium blue chloride, tetrazolium blue, blue tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1

CAS: 86-81-7 Molecular Formula: C₁₀H₁₂O₄ Molecular Weight (g/mol): 196.2 MDL Number: MFCD00003364 InChI Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC Name: 3,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1OC)OC)C=O

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