CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: monomethyl benzene, tolu-sol, antisal 1a, toluen, methacide, methylbenzol, benzene, methyl, phenylmethane, toluol, methylbenzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: hexanes, hexanen, heksan, dipropyl, hexan, hexyl hydride, gettysolve-b, skellysolve b, esani, n-hexane PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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: 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: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacethylene, ethynyl-benzene, acetylene, phenyl, ethyne, phenyl, phenyl acetylene, phenylacetylide, 1-phenylethyne, benzene, ethynyl, phenylethyne, phenylacetylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

CAS: 96-33-3 Molecular Formula: C₄H₆O₂ Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008627 InChI Key: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonym: methoxycarbonylethylene, methyl-acrylat, metilacrilato, methylacrylaat, methyl propenoate, methyl 2-propenoate, 2-propenoic acid, methyl ester, acrylic acid methyl ester, methylacrylate, methyl acrylate PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC Name: methyl prop-2-enoate SMILES: COC(=O)C=C

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: pentan polish, tetraspot, tetrakil, tetrafume, amyl hydride, pentani, pentanen, skellysolve a, pentan, n-pentane PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

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: 1014-60-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008830 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-bis tert-butyl benzene, acmc-1bo58, 1,3-di-tert-butyl-benzene, 1,3-ditertiarybutylbenzene, 1,3-ditert-butyl-benzene, 1,3-di-t-butylbenzene, m-di-tert-butylbenzene, benzene, m-di-tert-butyl, benzene, 1,3-bis 1,1-dimethylethyl, 1,3-di-tert-butylbenzene PubChem CID: 136810 IUPAC Name: 1,3-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

CAS: 646-31-1 Molecular Formula: C24H50 Molecular Weight (g/mol): 338.664 MDL Number: MFCD00009352 InChI Key: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: ksc357o9b, n-tetracosane 5g, acmc-1b0gq, tetracosane, tetracosane, analytical standard, yq5h1m1d7i, tricosane, methyl, unii-yq5h1m1d7i, lignocerane, n-tetracosane PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC Name: tetracosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCC

CAS: 129-00-0 Molecular Formula: C₁₆H₁₀ Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: coal tar pitch volatiles:pyrene, pyrene def phenanthrene, ccris 1256, unii-9e0t7wfw93, pyren german, .beta.-pyrene, beta-pyrene, pyren, benzo def phenanthrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

CAS: 111-66-0 Molecular Formula: C₈H₁₆ Molecular Weight (g/mol): 112.21 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: alpha-octylene, octene, 1-caprylene, octene-1, alpha-octene, octylene, 1-octylene, n-1-octene, caprylene, 1-octene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

CAS: 17013-01-3 Molecular Formula: C₄H₂Na₂O₄ Molecular Weight (g/mol): 160.04 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: sodium monofumarate, di-sodium fumarate, disodium butenedioate, fumaran sodny, fumaran sodny czech, fumaric acid disodium salt, fumaric acid, disodium salt, sodium fumarate dibasic, sodium fumarate, disodium fumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

CAS: 762-42-5 Molecular Formula: C₆H₆O₄ Molecular Weight (g/mol): 142.11 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: di carbomethoxy acetylene, bis methoxycarbonyl acetylene, methyl acetylenedicarboxylate, dmad, acetylenedicarboxylic acid dimethyl ester, dimethyl 2-butynedioate, dimethyl butynedioate, 1,4-dimethyl but-2-ynedioate, 2-butynedioic acid, dimethyl ester, dimethyl acetylenedicarboxylate PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

CAS: 1135-24-6 Molecular Formula: C₁₀H₁₀O₄ Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: 2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl, ferulic acid, trans, ferulate, coniferic acid, e-ferulic acid, 3-4-hydroxy-3-methoxyphenyl acrylic acid, trans-4-hydroxy-3-methoxycinnamic acid, 4-hydroxy-3-methoxycinnamic acid, trans-ferulic acid, ferulic acid PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 3811-68-5 unspecified acetate, 36505-83-6 hydrofluoride, 9-octadecenylamine 8ci, 9e octadec-9-enylamine, 1-amino-9-octadecene, e-octadec-9-en-1-amine, cis-9-octadecenylamine, 9-octadecen-1-amine, 9-octadecenylamine PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: hexanes, hexanen, heksan, dipropyl, hexan, hexyl hydride, gettysolve-b, skellysolve b, esani, n-hexane PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: n-icosane, octyldodecane, eicosane, analytical standard, 3aya9kec48, nonadecane, methyl, ccris 663, unii-3aya9kec48, n-eicosane, eicosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

CAS: 97-90-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol bis methacrylate, 1,2-bis methacryloyloxy ethane, ethyldiol metacrylate, ethylene methacrylate, ethylenedimethyacrylate, ethanediol dimethacrylate, diglycol dimethacrylate, glycol dimethacrylate, ethylene dimethacrylate, ethylene glycol dimethacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C

CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: rcra waste number u147, maleinanhydrid, polymaleic anhydride, 2,5-dihydrofuran-2,5-dione, cis-butenedioic anhydride, dihydro-2,5-dioxofuran, toxilic anhydride, maleic acid anhydride, 2,5-furandione, maleic anhydride PubChem CID: 7923 ChEBI: CHEBI:474859 SMILES: O=C1OC(=O)C=C1

CAS: 10034-76-1 Molecular Formula: ₀·5 H₂O Molecular Weight (g/mol): 145.15 MDL Number: MFCD00149624 InChI Key: ZOMBKNNSYQHRCA-UHFFFAOYSA-J Synonym: p 23 sulfate, gipshalbhydrat, densite gypsum, hemihydrate gypsum, densite, crystacal, unii-3rw091j48v, calcium sulphate hemihydrate, gypsum hemihydrate, calcium sulfate hemihydrate PubChem CID: 3033839 ChEBI: CHEBI:32584 IUPAC Name: dicalcium;disulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2]

CAS: 50-23-7 Molecular Formula: C₂₁H₃₀O₅ Molecular Weight (g/mol): 362.47 MDL Number: MFCD00011654 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: cortril, cobadex, hydrasson, hydrocortisyl, 17-hydroxycorticosterone, cortef, cetacort, acticort, cortisol, hydrocortisone PubChem CID: 5754 ChEBI: CHEBI:17650 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isobutyltrimethylethane, i-octane, 2, 2, 4-trimethylpentane, ch3 2chch2c ch3 3, unii-qab8f5669o, 2,4,4-trimethylpentane, iso-octane, pentane, 2,2,4-trimethyl, isobutyltrimethylmethane, isooctane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: hexanes, hexanen, heksan, dipropyl, hexan, hexyl hydride, gettysolve-b, skellysolve b, esani, n-hexane PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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: 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