Componentes orgánicos

Ácido trifluoroacético, 99 %, extra puro, ACROS Organics™

Ácido trifluoroacético, 99 %, extra puro, ACROS Organics™

CAS: 76-05-1 Fórmula molecular: C2HF3O2 Peso molecular (g/mol): 114.023 Número MDL: MFCD00004169 Clave InChI: DTQVDTLACAAQTR-UHFFFAOYSA-N Sinónimo: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 Nombre IUPAC: ácido 2,2,2-trifluoroacético SMILES: C(=O)(C(F)(F)F)O

N,N-dimetilformamida, 99,8 %, extra seco sobre tamiz molecular, AcroSeal™, ACROS Organics™

N,N-dimetilformamida, 99,8 %, extra seco sobre tamiz molecular, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), +98 %, ACROS Organics™

Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), +98 %, ACROS Organics™

CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin, diferuloylmethane, natural yellow 3, turmeric yellow, turmeric, curcuma, kacha haldi, gelbwurz, halad, curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 Nombre IUPAC: (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Alfa Aesar™ Octahidrato de hexacetociclohexano, 99 %

Alfa Aesar™ Octahidrato de hexacetociclohexano, 99 %

CAS: 7255-28-9 Fórmula molecular: C6O6 Peso molecular (g/mol): 168.06 Número MDL: MFCD00149074 Clave InChI: PKRGYJHUXHCUCN-UHFFFAOYSA-N Sinónimo: cyclohexanehexone, triquinoyl, cyclohexane-1,2,3,4,5,6-hexaone, cyclohexanehexaone, hexaketocyclohexane, unii-7zr8062lfd, trichinoyl, hexaoxocyclohexane, hexaoxocyclohexaneoctahydrate, cyclohexane-hexone, octahydrate PubChem CID: 68240 Nombre IUPAC: ciclohexano-1,2,3,4,5,6-hexona SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O

Ácido 3-benzoilpropiónico, 98 %, ACROS Organics™

Ácido 3-benzoilpropiónico, 98 %, ACROS Organics™

CAS: 2051-95-8 Fórmula molecular: C10H10O3 Peso molecular (g/mol): 178.19 Número MDL: MFCD00002792 Clave InChI: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Sinónimo: 3-benzoylpropionic acid, 4-oxo-4-phenylbutyric acid, 3-benzoylpropanoic acid, beta-benzoylpropionic acid, benzoylpropionic acid, propanoic acid, 3-benzoyl, benzenebutanoic acid, .gamma.-oxo, 3-benzoylpropionicacid, propionic acid, 3-benzoyl, 4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 Nombre IUPAC: ácido 4-oxo-4-fenilbutanoico SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)O

Chrome Azurol S, ACROS Organics™

Chrome Azurol S, ACROS Organics™

CAS: 1667-99-8 Fórmula molecular: C23H13Cl2Na3O9S Peso molecular (g/mol): 605.277 Número MDL: MFCD00001615 Clave InChI: FUIZKNBTOOKONL-UHFFFAOYSA-K Sinónimo: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 Nombre IUPAC: trisidio;5-[(3-carboxi-5-metil-4-oxociclohexa-2,5-dien-1-ilideno)-(2,6-dicloro-3-sulfonatofenil)metil]-3-metil-2-oxidobenzoato 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+]

Salicilaldehído, 99 %, ACROS Organics™

Salicilaldehído, 99 %, ACROS Organics™

CAS: 90-02-8 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Número MDL: MFCD00003317 Clave InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinónimo: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 Nombre IUPAC: 2-hidroxibenzaldehído SMILES: OC1=CC=CC=C1C=O

Formaldehído, sol. al 37  de peso en agua, estab. con 5-15% metanol, ACROS Organics™

Formaldehído, sol. al 37  de peso en agua, estab. con 5-15% metanol, ACROS Organics™

CAS: 50-00-0 Fórmula molecular: CH2O Peso molecular (g/mol): 30.026 Número MDL: MFCD00003274 Clave InChI: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinónimo: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 Nombre IUPAC: formaldehído SMILES: C=O

Acetato de calcio monohidrato, reactivo ACS, ACROS Organics™

Acetato de calcio monohidrato, reactivo ACS, ACROS Organics™

CAS: 5743-26-0 Fórmula molecular: C4H6CaO4·H2O Peso molecular (g/mol): 176.19 Clave InChI: XQKKWWCELHKGKB-UHFFFAOYSA-L Sinónimo: calcium acetate monohydrate, calcium diacetate monohydrate, unii-7za48gim5h, calcium diacetate hydrate, acetic acid, calcium salt, monohydrate, calcium acetate, monohydrate, 7za48gim5h, calcium acetat, calcium acetate jan, acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 Nombre IUPAC: calcio;diacetato;hidrato SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]

Ácido 2,6-piridinadicarboxílico, 99 %, ACROS Organics™

Ácido 2,6-piridinadicarboxílico, 99 %, ACROS Organics™

CAS: 499-83-2 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00006299 Clave InChI: WJJMNDUMQPNECX-UHFFFAOYSA-N Sinónimo: 2,6-pyridinedicarboxylic acid, dipicolinic acid, 2,6-dipicolinic acid, dipicolinate, 2,6-dicarboxypyridine, 2,6-pyridinedicarboxylate, unii-ue81s5cq0g, 2,6-pyridinedicarboxylicacid, ue81s5cq0g, 2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 Nombre IUPAC: ácido dicarboxílico piridina-2,6 SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O

Acetic acid, 99.8%, for biochemistry, ACROS Organics™

Acetic acid, 99.8%, for biochemistry, ACROS Organics™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Peso molecular (g/mol): 60.052 Número MDL: MFCD00036152 Clave InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 Nombre IUPAC: ácido acético SMILES: CC(=O)O

Trolox(R), 97 %, ACROS Organics™

Trolox(R), 97 %, ACROS Organics™

CAS: 53188-07-1 Fórmula molecular: C14H18O4 Peso molecular (g/mol): 250.29 Número MDL: MFCD00006846 Clave InChI: GLEVLJDDWXEYCO-UHFFFAOYNA-N Sinónimo: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox™, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 Nombre IUPAC: ácido 6-hidroxi-2,5,7,8-tetrametilo-3,4-dihidrocromeno-2-carboxílico SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

Trifosgeno, 99 %, ACROS Organics™

Trifosgeno, 99 %, ACROS Organics™

CAS: 32315-10-9 Fórmula molecular: C3Cl6O3 Peso molecular (g/mol): 296.75 Clave InChI: UCPYLLCMEDAXFR-UHFFFAOYSA-N Sinónimo: triphosgene, bis trichloromethyl carbonate, methanol, trichloro-, carbonate 2:1, ditrichloromethyl carbonate, triphosgene bis-trichloromethyl carbonate, methanol, 1,1,1-trichloro-, 1,1'-carbonate, triphosgen, tri phosgene, tri-phosgene PubChem CID: 94429 Nombre IUPAC: carbonato de bis(triclorometilo) SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl

Isobutiraldehído, + 99 %, ACROS Organics™

Isobutiraldehído, + 99 %, ACROS Organics™

CAS: 78-84-2 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00006980 Clave InChI: AMIMRNSIRUDHCM-UHFFFAOYSA-N Sinónimo: isobutyraldehyde, isobutanal, isobutylaldehyde, propanal, 2-methyl, 2-methylpropionaldehyde, isobutyric aldehyde, valine aldehyde, isopropylaldehyde, 2-methyl-1-propanal, isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 Nombre IUPAC: 2-metilpropanal SMILES: CC(C)C=O

Ácido 3,4-dihidroxicinámico, 99+ %, predominantemente isómero trans, ACROS Organics™

Ácido 3,4-dihidroxicinámico, 99+ %, predominantemente isómero trans, ACROS Organics™

CAS: 331-39-5 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.16 Clave InChI: 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 Nombre IUPAC: ácido (E)-3-(3,4-dihidroxifenil)prop-2-enoico SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

Cloruro de sebacoilo, 92 %, técnico, ACROS Organics™

Cloruro de sebacoilo, 92 %, técnico, ACROS Organics™

CAS: 111-19-3 Fórmula molecular: C10H16Cl2O2 Peso molecular (g/mol): 239.14 Número MDL: MFCD00000770 Clave InChI: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Sinónimo: sebacoyl chloride, sebacyl chloride, sebacoyl dichloride, sebacic acid dichloride, decanedioyl chloride, sebacoylchloride, octane-1,8-dicarbonyl chloride, sebacoyl chloride, cp, acmc-1byrk, decanedioic acid chloride PubChem CID: 66072 Nombre IUPAC: dicloruro de decanodioilo SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl

Acetato de paladio(II), 99,9 %, (base de oligoelementos metálicos), Acros Organics

Acetato de paladio(II), 99,9 %, (base de oligoelementos metálicos), Acros Organics

CAS: 3375-31-3 Fórmula molecular: C4H6O4Pd Peso molecular (g/mol): 224.51 Clave InChI: YJVFFLUZDVXJQI-UHFFFAOYSA-L Sinónimo: acetato de paladio ii, diacetato de paladio, acetato de paladio, diacetoxipaladio, paladio de acetato de bis, bisacetilpaladio, diacetatopaladio, acetato paladio2+, acetato paladoso PubChem CID: 167845 Nombre IUPAC: paladio(2+);diacetato SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]

5-Metilfurfural, 98+ %, ACROS Organics™

5-Metilfurfural, 98+ %, ACROS Organics™

CAS: 620-02-0 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00003232 Clave InChI: OUDFNZMQXZILJD-UHFFFAOYSA-N Sinónimo: 5-methylfurfural, 5-methyl-2-furaldehyde, 5-methyl furfural, 5-methyl-2-furfural, 2-furancarboxaldehyde, 5-methyl, 5-methylfuran-2-al, 5-methyl-2-furancarboxaldehyde, 5-methylfurfuraldehyde, 2-furaldehyde, 5-methyl, 2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 Nombre IUPAC: 5-metilfurano-2-carbaldehído SMILES: CC1=CC=C(O1)C=O

N,N-Dimethylformamide, 99.8+%, ACS reagent, ACROS Organics™

N,N-Dimethylformamide, 99.8+%, ACS reagent, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.095 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

Methylthymol blue, sodium salt , indicator grade , ACROS Organics™

Methylthymol blue, sodium salt , indicator grade , ACROS Organics™

CAS: 1945-77-3 Fórmula molecular: C37H44N2Na4O13S Peso molecular (g/mol): 848.779 Número MDL: MFCD00148905 Clave InChI: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 Nombre IUPAC: ácido 2-[[5-[3-[3-[[bis(carboximetil)amino]metil]-4-hidroxi-2-metil-5-propan-2-ilfenil]-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]-2-hidroxi-6-metil-3-propan-2-ilfenil]metil-(carboximetil)amino]acético; sodio SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]

N,N-Dimetilformamida, 99.8 %, extra seco, AcroSeal™, ACROS Organics™

N,N-Dimetilformamida, 99.8 %, extra seco, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimetilformamida, dimetil formamida, n,n-dimetilmetanamida, n-formildimetilamina, formamida, n,n-dimetil, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

Alfa Aesar™ Diciclopentadieno, normalmente 95 %, estabilizado

Alfa Aesar™ Diciclopentadieno, normalmente 95 %, estabilizado

CAS: 77-73-6 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.206 Número MDL: MFCD00078246 Clave InChI: 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

Ácido etilenodiaminotetraacético, dihidrato de sal disódica, 99+ %, para biología molecular, ACROS Organics™

Ácido etilenodiaminotetraacético, dihidrato de sal disódica, 99+ %, para biología molecular, ACROS Organics™

CAS: 6381-92-6 Fórmula molecular: C10H18N2Na2O10 Peso molecular (g/mol): 372.24 Número MDL: MFCD00150037,MFCD00003541 Clave InChI: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinónimo: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 Nombre IUPAC: disodio; 2-[2-[bis(carboximetil)amino]etil-(carboxilatometil)amino]acetato; dihidrato SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Hexanal, 96 %, estabilizado, ACROS Organics™

Hexanal, 96 %, estabilizado, ACROS Organics™

CAS: 66-25-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00007027 Clave InChI: JARKCYVAAOWBJS-UHFFFAOYSA-N Sinónimo: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem CID: 6184 Nombre IUPAC: hexanal SMILES: CCCCCC=O

A23187, 98%, free acid, ACROS Organics™

A23187, 98%, free acid, ACROS Organics™

CAS: 52665-69-7 Fórmula molecular: C29H37N3O6 Peso molecular (g/mol): 523.63 Número MDL: MFCD00151202,MFCD00151202 Clave InChI: HIYAVKIYRIFSCZ-CVXKHCKVSA-N PubChem CID: 97043288 Nombre IUPAC: Ácido 5-(metilamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimetil-2-[(2S)-1-oxo-1-(1H-pirrol-2-il)propan-2-il]-1,7-dioxaspiro[5.5]undecan-8-il]metil]-1,3-benzoxazol-4-carboxílico SMILES: CNC1=CC=C2OC(C[C@@H]3OC4(CC[C@@H]3C)O[C@H](C(C)C(=O)C3=CC=CN3)[C@H](C)C[C@H]4C)=NC2=C1C(O)=O

Ácido 4-pentinoico, 95 %, ACROS Organics™

Ácido 4-pentinoico, 95 %, ACROS Organics™

CAS: 6089-09-4 Fórmula molecular: C5H6O2 Peso molecular (g/mol): 98.1 Número MDL: MFCD00004407 Clave InChI: 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 Nombre IUPAC: ácido pent-4-inoico SMILES: C#CCCC(=O)O

D-Calcium pantothenate, 98%, ACROS Organics™

D-Calcium pantothenate, 98%, ACROS Organics™

CAS: 137-08-6 Fórmula molecular: C18H32CaN2O10 Peso molecular (g/mol): 476.54 Número MDL: MFCD00002766,MFCD00002766,MFCD00149115 Clave InChI: FAPWYRCQGJNNSJ-UHFFFAOYNA-L Sinónimo: calcium pantothenate, d-pantothenic acid hemicalcium salt, d-pantothenic acid, calcium salt, pantothenic acid, calcium salt, d, r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt, beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 Nombre IUPAC: calcio;ácido 3-[[(2R)-2,4-dihidroxi-3,3-dimetilbutanoil]amino]propanoico SMILES: [Ca++].CC(C)(CO)C(O)C(=O)NCCC([O-])=O.CC(C)(CO)C(O)C(=O)NCCC([O-])=O

Dicarboxaldehído 1,2-ftálico, 98+ %, ACROS Organics™

Dicarboxaldehído 1,2-ftálico, 98+ %, ACROS Organics™

CAS: 643-79-8 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.13 Número MDL: MFCD00003335 Clave InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde, o-phthaldialdehyde, benzene-1,2-dicarboxaldehyde, 1,2-benzenedicarboxaldehyde, phthaldialdehyde, phthalic aldehyde, phthalic dialdehyde, phthalyldicarboxaldehyde, ortho-phthalaldehyde, o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 Nombre IUPAC: ftalaldehído SMILES: O=CC1=CC=CC=C1C=O

Acetona, 99,5 %, para análisis, ACROS Organics™

Acetona, 99,5 %, para análisis, ACROS Organics™

CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propan-2-uno SMILES: CC(=O)C

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