Hydrocarbons

Curcumin 98+%, ACROS Organics™

CAS: 458-37-7 Fórmula molecular: C21H20O6 Molecular Weight (g/mol): 368.38 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Sinónimo: curcumin, diferuloylmethane, natural yellow 3, turmeric yellow, turmeric, curcuma, kacha haldi, gelbwurz, halad, curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O 50GR Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%

Chrome Azurol S, ACROS Organics™

CAS: 1667-99-8 Fórmula molecular: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 Número MDL: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Sinónimo: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] 25GR Chrome Azurol S

3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer, ACROS Organics™

CAS: 331-39-5 Fórmula molecular: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Sinónimo: caffeic acid, 3,4-dihydroxycinnamic acid, 3-3,4-dihydroxyphenyl acrylic acid, trans-caffeate, 3,4-dihydroxy-trans-cinnamate, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxybenzeneacrylic acid, e-3-3,4-dihydroxyphenyl acrylic acid, trans-caffeic acid, 3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O 100GR 3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer

Alfa Aesar™ Dicyclopentadiene, typically 95%, stab.

CAS: 77-73-6 Fórmula molecular: C10H12 Molecular Weight (g/mol): 132.206 Número MDL: MFCD00078246 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Sinónimo: dicyclopentadiene, biscyclopentadiene, cyclopentadiene dimer, bicyclopentadiene, dicyklopentadien, dimer cyklopentadienu, dcpd, 4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro, 3a,4,7,7a-tetrahydro-1h-4,7-methanoindene, 1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3 DICYCLOPENTADIENE 95% 250G

Cinnamyl chloride, 95% trans, ACROS Organics™

CAS: 2687-12-9 Fórmula molecular: C9H9Cl Molecular Weight (g/mol): 152.62 Número MDL: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Sinónimo: cinnamyl chloride, 3-chloroprop-1-en-1-yl benzene, 3-chloro-1-phenyl-1-propene, trans-cinnamyl chloride, 1e-3-chloroprop-1-en-1-yl benzene, benzene, 3-chloropropenyl, e-3-chloroprop-1-enyl benzene, unii-2i1adl56tx, 2i1adl56tx, cinnamylchloride PubChem CID: 639658 IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl 5GR Cinnamyl chloride, 95% trans

4-Pentynoic acid, 95%, Acros Organics™

CAS: 6089-09-4 Fórmula molecular: C5H6O2 Molecular Weight (g/mol): 98.1 Número MDL: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Sinónimo: 4-pentynoic acid, propargylacetic acid, pent-4-yn-1-oic acid, 4-pentynoicacid, pent4-ynoic acid, zlchem 796, pubchem3491, pent-4-yn-oic acid, acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O 1GR 4-Pentynoic acid, 98%

Alfa Aesar™ Phenylacetylene, 98+%

CAS: 536-74-3 Fórmula molecular: C8H6 Molecular Weight (g/mol): 102.136 Número MDL: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Sinónimo: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1 PHENYLACETYLENE, 98+% 25G

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.25 Número MDL: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: geraniol, lemonol, geranyl alcohol, trans-geraniol, e-geraniol, e-nerol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, 2e-3,7-dimethylocta-2,6-dien-1-ol, geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C 5GR Geraniol, 99%

Xylene cyanol FF, ∽75%, ACROS Organics™

CAS: 2650-17-1 Fórmula molecular: C25H27N2NaO6S2 Número MDL: MFCD00040657 Sinónimo: Acid blue 147 monosidium salt, C.I. 42135 10GR Xylene cyanol FF, ~75%

Resveratrol, 99%, ACROS Organics™

500MG Resveratrol, 99%

trans-Stilbene 96%, ACROS Organics™

CAS: 103-30-0 Fórmula molecular: C14H12 Molecular Weight (g/mol): 180.25 Número MDL: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Sinónimo: trans-stilbene, e-stilbene, stilbene, 1,2-diphenylethylene, trans-1,2-diphenylethylene, bibenzylidene, bibenzylidine, bibenzal, trans-1,2-diphenylethene, alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2 2.5KG trans-Stilbene, 96%

Xylene Cyanol FF 85%, ACROS Organics™

CAS: 4463-44-9 Fórmula molecular: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 Número MDL: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Sinónimo: C.I. 43535, Cyanol FF PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na] 100GR Xylene Cyanol, pure

Alfa Aesar™ Phenanthrene, 98%

CAS: 85-01-8 Fórmula molecular: C14H10 Molecular Weight (g/mol): 178.234 Número MDL: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Sinónimo: phenanthren, phenanthrin, phenanthracene, ravatite, phenantrin, phenanthren german, phenanthrene, pure, unii-448j8e5bst, ccris 1233, chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32 PHENANTHRENE, 98% 250G

(S)-cis-Verbenol, 97%, sum of isomers, ACROS Organics™

CAS: 18881-04-4 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 Número MDL: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Sinónimo: s-cis-verbenol, verbenol, s-cis, unii-xr9t57f48t, cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, 1s-cis-verbenol, ccris 5289, ?-cis-verbenol PubChem CID: 87839 IUPAC Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O 25GR (S)-cis-Verbenol, 97%, sum of isomers

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS: 112-90-3 Fórmula molecular: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Sinónimo: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamine, approximate C18-content 80-90%

all-trans-Retinol, 95%, ACROS Organics™

CAS: 68-26-8 Fórmula molecular: C20H30O Molecular Weight (g/mol): 286.459 Número MDL: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Sinónimo: retinol, vitamin a, all-trans-retinol, vitamin a1, alphalin, axerophthol, vitamin a alcohol, oleovitamin a, chocola a, alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C 250MG all-trans-Retinol, 95%

Cinnamyl alcohol, 98% trans, ACROS Organics™

CAS: 104-54-1 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.178 Número MDL: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Sinónimo: cinnamyl alcohol, cinnamic alcohol, 3-phenyl-2-propen-1-ol, 3-phenylprop-2-en-1-ol, zimtalcohol, styryl carbinol, e-3-phenylprop-2-en-1-ol, 3-phenylallyl alcohol, trans-cinnamyl alcohol, styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO 250GR Cinnamyl alcohol, 98% trans

Alfa Aesar™ Azulene, 99%

CAS: 275-51-4 Fórmula molecular: C10H8 Molecular Weight (g/mol): 128.174 Número MDL: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Sinónimo: cyclopentacycloheptene, azunamic, bicyclo 5.3.0 decapentaene, azulen, unii-82r6m9mglp, bicyclo 5.3.0-1,3,5,7,9-decapentaene, bicyclo 5.3.0-deca-2,4,6,8,10-pentaene, 82r6m9mglp, azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC Name: azulene SMILES: C1=CC=C2C=CC=C2C=C1 5GR Azulene, 99%

Maleimide, 98%, ACROS Organics™

CAS: 541-59-3 Fórmula molecular: C4H3NO2 Molecular Weight (g/mol): 97.07 Número MDL: MFCD00005494 InChI Key: PEEHTFAAVSWFBL-UHFFFAOYSA-N Sinónimo: maleimide, 1h-pyrrole-2,5-dione, 2,5-pyrroledione, maleinimide, maleic imide, 3-pyrroline-2,5-dione, 2,5-dihydro-1h-pyrrole-2,5-dione, unii-2519r1ugp8, ccris 3408, 5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 IUPAC Name: pyrrole-2,5-dione SMILES: C1=CC(=O)NC1=O 5GR Maleimide, 98%

Resazurin, Sodium Salt, High Purity Biological Stain, ACROS Organics™

CAS: 62758-13-8 Fórmula molecular: C12H6NNaO4 Molecular Weight (g/mol): 251.173 Número MDL: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Sinónimo: 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+] 25GR Resazurin, sodium salt, pure, high purity biological stain

Alfa Aesar™ 1-Octadecene, tech. 90%

CAS: 112-88-9 Fórmula molecular: C18H36 Molecular Weight (g/mol): 252.486 Número MDL: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene, octadecene, alpha-octadecene, .alpha.-octadecene, unii-h5zuq6v4ak, octadecene-1, h5zuq6v4ak, alkenes, c14-20 .alpha., 1-octadecene, analytical standard, linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C 1-OCTADECENE, TECH. 90% 250ML

Allylbenzene, 98%, ACROS Organics™

CAS: 300-57-2 Fórmula molecular: C9H10 Molecular Weight (g/mol): 118.18 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Sinónimo: allylbenzene, 2-propenylbenzene, 3-phenyl-1-propene, benzene, 2-propenyl, benzene, allyl, 1-phenyl-2-propene, 3-phenylpropene, 1-propene, 3-phenyl, allyl benzene, 1-benzylethene PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1 100ML Allylbenzene, 98%

Methyl methacrylate, 99%, stabilized, ACROS Organics™

CAS: 80-62-6 Fórmula molecular: C5H8O2 Molecular Weight (g/mol): 100.12 Número MDL: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinónimo: methyl methacrylate, methylmethacrylate, methacrylic acid methyl ester, methyl methylacrylate, methyl 2-methylpropenoate, pegalan, methyl-methacrylat, diakon, acryester m, methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC 10LT Methyl methacrylate, 99%, stabilized

Pyrene, 98%, ACROS Organics™

CAS: 129-00-0 Fórmula molecular: C16H10 Molecular Weight (g/mol): 202.25 Número MDL: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Sinónimo: benzo def phenanthrene, pyren, beta-pyrene, .beta.-pyrene, pyren german, unii-9e0t7wfw93, ccris 1256, pyrene def phenanthrene, coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 25GR Pyrene, 98%

Rhodamine B, 98+%, Acros Organics™

CAS: 81-88-9 Fórmula molecular: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Número MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinónimo: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-] 1KG Rhodamine B, 98+%, pure

Cholesterol, 95%, ACROS Organics™

CAS: 57-88-5 Fórmula molecular: C27H46O Molecular Weight (g/mol): 386.664 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Sinónimo: cholesterol, cholesterin, cholest-5-en-3beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C 2.5KG Cholesterol, 95%, stabilized

Cyclohexene, 99%, pure, ACROS Organics™

CAS: 110-83-8 Fórmula molecular: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinónimo: tetrahydrobenzene, cyclohex-1-ene, benzene tetrahydride, 1,2,3,4-tetrahydrobenzene, benzenetetrahydride, hexanaphthylene, 1-cyclohexene, cykloheksen, benzene, tetrahydro, 3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1 2.5LT Cyclohexene, 99%, pure, stabilized

4-Ethynylaniline, 97%, ACROS Organics™

CAS: 14235-81-5 Fórmula molecular: C8H7N Molecular Weight (g/mol): 117.15 InChI Key: JXYITCJMBRETQX-UHFFFAOYSA-N Sinónimo: 4-aminophenylacetylene, 4-ethynyl aniline, benzenamine, 4-ethynyl, p-aminophenylacetylene, 1-amino-4-ethynylbenzene, 4-aminophenyl acetylene, p-ethynylaniline, 4-ethynylaniline, 4-ethynyl-phenylamine, p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC Name: 4-ethynylaniline SMILES: C#CC1=CC=C(C=C1)N 1GR 4-Ethynylaniline, 97%

2-Cyclohexen-1-one, 97%, ACROS Organics™

CAS: 930-68-7 Fórmula molecular: C6H8O Molecular Weight (g/mol): 96.13 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Sinónimo: 2-cyclohexen-1-one, cyclohex-2-enone, 2-cyclohexenone, cyclohexenone, 3-oxocyclohexene, 1-cyclohexen-3-one, cyclohexen-3-one, cyclohexen-1-one, 2-cyclohexenone-1, 2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: C1CC=CC(=O)C1 10GR 2-Cyclohexen-1-one, 97%

Toluidine Blue O, pure, ACROS Organics™

CAS: 92-31-9 Fórmula molecular: C15H16ClN3S Molecular Weight (g/mol): 305.824 Número MDL: MFCD00011934 InChI Key: GEDVVYWLPUPJJZ-UHFFFAOYSA-N Sinónimo: Basic blue 17, C.I. 52040, Tolonium chloride PubChem CID: 7083 IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-] 100GR Toluidine Blue O, pure

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