CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: 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: 80-62-6 Formula molecolare: C₅H₈O₂ Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinonimo: methyl 2-methyl-2-propenoate, acryester m, diakon, methyl-methacrylat, pegalan, methyl 2-methylpropenoate, methyl methylacrylate, methacrylic acid methyl ester, methylmethacrylate, methyl methacrylate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

CAS: 80-56-8 Formula molecolare: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00001339 InChI Key: GRWFGVWFFZKLTI-UHFFFAOYSA-N Sinonimo: +-a-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl, pin-2 3-ene, pinene, alpha, 2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, pinene isomer, acintene a, .alpha.-pinene, 2-pinene, alpha-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

CAS: 8012-95-1 Formula molecolare: MFCD00131611 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinonimo: 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, em6md4aehe, ccris 2518, unii-em6md4aehe, delfinidol chloride, ephdine, delphinidol, delphinidine, delphinidin, delphinidin chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

CAS: 533-75-5 Formula molecolare: C₇H₆O₂ Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Sinonimo: tropomyosins, ccris 6609, unii-7l6dl16p1t, 2-hydroxy-2,4,6-cycloheptatrienone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxytropone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxycyclohepta-2,4,6-trienone, purpurocatechol, tropolone PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

CAS: 106-42-3 Formula molecolare: C8H10 Molecular Weight (g/mol): 106.17 Numero MDL: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Sinonimo: 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: 25152-84-5 Formula molecolare: C₁₀H₁₆O Molecular Weight (g/mol): 152.24 Numero MDL: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Sinonimo: ccris 4029, 2-trans-4-trans-decadienal, 2,4-decadienal, e,e, 2e,4e-2,4-decadienal, 2e,4e-decadienal, 2,4-decadienal, 2e,4e, trans,trans-2,4-decadienal, e,e-2,4-decadienal, 2,4-decadienal, 2e,4e-deca-2,4-dienal PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: hexacol orange g, dolkwal orange g, colacid orange g, light orange g, c.i. food orange 4, c.i. orange g, c.i. acid orange 10, orange g, wool orange 2g, acid orange 10 PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 57-88-5 Formula molecolare: C27H46O InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Sinonimo: cholesterine, provitamin d, dusoran, dusoline, cordulan, cholestrin, cholesteryl alcohol, cholest-5-en-3beta-ol, cholesterin, cholesterol PubChem CID: 5997 ChEBI: CHEBI:16113

CAS: 103-26-4 Formula molecolare: C₁₀H₁₀O₂ Molecular Weight (g/mol): 162.19 Numero MDL: MFCD00008458 InChI Key: CCRCUPLGCSFEDV-BQYQJAHWSA-N Sinonimo: trans-methyl cinnamate, trans-cinnamic acid methyl ester, methyl 3-phenylpropenoate, methyl e-3-phenylprop-2-enoate, methyl 3-phenylacrylate, methyl cinnamylate, cinnamic acid methyl ester, methyl e-cinnamate, methyl trans-cinnamate, methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 IUPAC Name: methyl (E)-3-phenylprop-2-enoate SMILES: COC(=O)C=CC1=CC=CC=C1

CAS: 77-79-2 Formula molecolare: C₄H₆O₂S Molecular Weight (g/mol): 118.16 Numero MDL: MFCD00005481 InChI Key: MBDNRNMVTZADMQ-UHFFFAOYSA-N Sinonimo: ccris 569, sulfol-3-ene, 2,5-dihydrothiophene-1,1-dioxide, 2,5-dihydrothiophene dioxide, 2,5-dihydrothiophene sulfone, beta-sulfolene, thiophene, 2,5-dihydro-, 1,1-dioxide, sulfolene, butadiene sulfone, 3-sulfolene PubChem CID: 6498 IUPAC Name: 2,5-dihydrothiophene 1,1-dioxide SMILES: C1C=CCS1(=O)=O

CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.14 Numero MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: 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: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinonimo: 3,4,5,6-tetrahydrobenzene, benzene, tetrahydro, cykloheksen, 1-cyclohexene, hexanaphthylene, benzenetetrahydride, 1,2,3,4-tetrahydrobenzene, benzene tetrahydride, cyclohex-1-ene, tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

CAS: 14901-07-6 Formula molecolare: C13H20O Molecular Weight (g/mol): 192.30 Numero MDL: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Sinonimo: beta-e-ionone, e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, unii-a7nrr1hlh6, 4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one, 3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, .beta.-ionone, 4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, e-beta-ionone, trans-beta-ionone, beta-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1=C(C)CCCC1(C)C

CAS: 141-79-7 Formula molecolare: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Sinonimo: isopropylidene acetone, 3-isohexen-2-one, mesityloxyde, mesityloxid, methyl isobutenyl ketone, isobutenyl methyl ketone, isopropylideneacetone, 3-penten-2-one, 4-methyl, 4-methyl-3-penten-2-one, mesityl oxide PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

CAS: 79-92-5 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYNA-N

CAS: 111-01-3 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Sinonimo: hexamethyl tetracosane, tetracosane, 2,6,10,15,19,23-hexamethyl, hexamethyltetracosane, robane, spinacane, vitabiosol, cosbiol, dodecahydrosqualene, perhydrosqualene, squalane PubChem CID: 8089 IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

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

CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: 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: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: 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: 111-65-9 Formula molecolare: C₈H₁₈ Molecular Weight (g/mol): 114.23 Numero MDL: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Sinonimo: unii-x1rv0b2fjv, octane, all isomers, ottani italian, oktan polish, heptane, methyl, oktanen dutch, ottani, oktanen, oktan, n-octane PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC

CAS: 6728-26-3 Formula molecolare: C₆H₁₀O Molecular Weight (g/mol): 98.14 Numero MDL: MFCD00007008 InChI Key: MBDOYVRWFFCFHM-SNAWJCMRSA-N Sinonimo: 2-hexenal, e, hex-2-en-1-al, hexylenic aldehyde, beta-propyl acrolein, 2-trans-hexenal, e-hex-2-enal, e-2-hexenal, leaf aldehyde, 2-hexenal, trans-2-hexenal PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC Name: (E)-hex-2-enal SMILES: CCCC=CC=O

CAS: 110-82-7 Formula molecolare: C6H12 Molecular Weight (g/mol): 84.16 Numero MDL: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Sinonimo: polycyclohexane, benzenehexahydride, benzene, hexahydro, cyclohexaan, cicloesano, cykloheksan, cyclohexan, hexanaphthene, hexahydrobenzene, hexamethylene PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

CAS: 989-38-8 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numero MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinonimo: 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: 38465-86-0 Formula molecolare: C34H38F6IrP3 Molecular Weight (g/mol): 845.81 Numero MDL: MFCD00064800 InChI Key: LXKHQEQLBSJJCO-JXNOXZOESA-N Sinonimo: iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate, 1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate, 1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate, 1,5-cyclooctadiene bis methyldiphenylphosphine ir, 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate PubChem CID: 5702663 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate SMILES: [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 4808-48-4 Formula molecolare: C₁₆H₁₀O₃ Molecular Weight (g/mol): 250.26 InChI Key: OUJCFCNZIUTYBH-UHFFFAOYSA-N Sinonimo: 2,5-furandione,3,4-diphenyl, diphenyl-maleic anhydride, 2, 3,4-diphenyl, acmc-1asck, 2,5-furandione, 3,4-diphenyl, 2,3-diphenylmaleicanhydride, diphenylfuran-2,5-dione, 3,4-diphenyl-2,5-furandione, diphenylmaleic anhydride, 2,3-diphenylmaleic anhydride PubChem CID: 78530 IUPAC Name: 3,4-diphenylfuran-2,5-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3