CAS: 79-41-4 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: acrylic acid, 2-methyl, 2-methylenepropionic acid, alpha-methylacrylic acid, alpha-methacrylic acid, 2-methyl-2-propenoic acid, 2-methylpropenoic acid, methylacrylic acid, 2-propenoic acid, 2-methyl, 2-methylacrylic acid, methacrylic acid PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC Name: 2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: heptan polish, eptani, heptanen, skellysolve c, gettysolve-c, dipropyl methane, heptyl hydride, heptan, dipropylmethane, n-heptane PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: 4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone, aurin no. 555, 4,4'-dihydroxyfuchsone, corallin spirit soluble, spirit aurine, aurine, p-rosolic acid, corallin, rosolic acid, aurin PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

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: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: p-benzoquinone-hydroquinone compound 1:1, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone, compd. with hydroquinone, hydroquinone, compd. with p-benzoquinone, unii-p4a66lq3qj, chinhydron czech, chinhydron, p-benzoquinhydrone, green hydroquinone, quinhydrone PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: heptan polish, eptani, heptanen, skellysolve c, gettysolve-c, dipropyl methane, heptyl hydride, heptan, dipropylmethane, n-heptane PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphtalene, moth balls, moth flakes, naphthaline, albocarbon, white tar, tar camphor, camphor tar, naphthene, naphthalin PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benzoanthracene, 2,3-benzphenanthrene, naphthanthracene, benzanthracene, benzo a anthracene, benzanthrene, 1,2-benzanthracene, tetraphene, benz a anthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: benzo[a]anthracene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

CAS: 936-58-3 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: benzenemethanol, .alpha.-2-propenyl, benzenemethanol,a-2-propen-1-yl, 1-phenyl-3-buten-1-ol #, upenn_abs_025, acmc-1bdtt, 1-phenyl-but-3-en-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-3-buten-1-ol PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)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: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: polycyclohexane, benzenehexahydride, benzene, hexahydro, cyclohexaan, cicloesano, cykloheksan, cyclohexan, hexanaphthene, hexahydrobenzene, hexamethylene PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

CAS: 142-30-3 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00004468 InChI Key: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethylhexyne-2,5-diol, unii-22rr53u71w, tetramethyl-2-butynediol, olfine y, 3-hexyne-2,5-diol, 2,5-dimethyl, acetylenepinacol, tetramethylbutynediol, kemitracin-50, dimethylhexynediol, 2,5-dimethyl-3-hexyne-2,5-diol PubChem CID: 8883 IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O

CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N Synonym: ethanone,1-4-ethynylphenyl, 1-4-ethynylphenyl-ethanone, 4-acetylphenyl acetylene, 4-acetylphenylethyne, 1-4-ethynylphenyl ethan-1-one, 4'-ethynylacetophenone, ethanone, 1-4-ethynylphenyl, 4-acetylphenylacetylene, 1-4-ethynyl-phenyl-ethanone, 1-4-ethynylphenyl ethanone PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

CAS: 72824-04-5 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD00013347 InChI Key: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonym: abape, pinacol allylboronate, allylboronicacidpinacolester, 2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl, allylboronic acid piracol ester, 4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane, allylboronic acid, pinacol cyclic ester, 2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, allylboronic acid pinacol ester PubChem CID: 2763171 IUPAC Name: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CC=C)OC1(C)C

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 1-pentene, 2,4-dimethyl-8ci 9ci, ch3 2chch2c ch3 =ch2, pentene, 2,4-dimethyl, acmc-1ch0z, 1-pentene, 2,4-dimethyl, 2,4-dimethyl-1-pentene PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 873-73-4 Molecular Formula: C₈H₅Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylethyne, 1-chlor-4-ethinylbenzol, p-chlorophenyl acetylene, p-chlorophenylacetylene, p-ethynylchlorobenzene, 1-chloro-4-ethynyl-benzene, 4-chlorophenyl acetylene, 4'-chlorophenyl acetylene, benzene, 1-chloro-4-ethynyl, 4-chlorophenylacetylene PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl

CAS: 92-24-0 Molecular Formula: C₁₈H₁₂ Molecular Weight (g/mol): 228.29 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: ccris 1183, unii-qyj5z6712r, hydrocarbon, chrysogen, 2,3-benzanthrene, benz b anthracene, rubene, 2,3-benzanthracene, naphthacene PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

CAS: 14735-70-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD20481984 InChI Key: WBZQHVKGKQXWMW-UHFFFAOYNA-N Synonym: 3-aza-tricyclo 4.2.1.0 2,5 non-7-en-4-one PubChem CID: 130862428 IUPAC Name: 3-azatricyclo[4.2.1.0²,⁵]non-7-en-4-one SMILES: O=C1NC2C1C1CC2C=C1

CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: acmc-1c48i, 4,6-decadiyne PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC

CAS: 4045-44-7 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.11 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadien, wqiqnkqyeumpbm-uhfffaoysa, acmc-209je4, pubchem20101, 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, 1,3-cyclopentadiene, pentamethyl, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, cyclopentadiene, 1,2,3,4,5-pentamethyl, pentamethylcyclopentadiene, 1,2,3,4,5-pentamethylcyclopentadiene PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: carolid al, tetrosin ly, phenador-x, xenene, lemonene, bibenzene, 1,1'-diphenyl, diphenyl, phenylbenzene, biphenyl PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1

CAS: 4180-23-8 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 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

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: 2e-3-phenylprop-2-enal, 3-phenylpropenal, cinnamylaldehyde, zimtaldehyde, 3-phenylacrylaldehyde, cinnamal, e-cinnamaldehyde, cinnamic aldehyde, trans-cinnamaldehyde, cinnamaldehyde PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: pubchem13735, acetylenedicarboxylicacid, hoocc=ccooh, acetylendicarboxylate, acetylenedicarboxylic acid 8ci, unii-2d2oj4ko44, acetylenedicarboxylate, butynedioic acid, 2-butynedioic acid, acetylenedicarboxylic acid PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: engenol, 2-methoxy-4-allylphenol, p-eugenol, p-allylguaiacol, caryophyllic acid, allylguaiacol, eugenic acid, 4-allyl-2-methoxyphenol, 4-allylguaiacol, eugenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O