Componentes orgánicos

Trifluoroacetic acid, 99%, extra pure, ACROS Organics™

CAS: 76-05-1 Fórmula molecular: C2HF3O2 Molecular Weight (g/mol): 114.023 Número MDL: MFCD00004169 InChI Key: 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 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O

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

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: 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 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 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

Alfa Aesar™ Hexaketocyclohexane octahydrate, 99%

CAS: 7255-28-9 Fórmula molecular: C6O6 Molecular Weight (g/mol): 168.06 Número MDL: MFCD00149074 InChI Key: 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 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O

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+]

3-Benzoylpropionic acid, 98%, ACROS Organics™

CAS: 2051-95-8 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.19 Número MDL: MFCD00002792 InChI Key: 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 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)O

Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol, ACROS Organics™

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

Salicylaldehyde, 99%, ACROS Organics™

CAS: 90-02-8 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: 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 IUPAC Name: 2-hydroxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)O

Calcium acetate monohydrate, ACS reagent, ACROS Organics™

CAS: 5743-26-0 Fórmula molecular: C4H6CaO4·H2O Molecular Weight (g/mol): 176.19 InChI Key: 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 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]

2,6-Pyridinedicarboxylic Acid, 99%, ACROS Organics™

CAS: 499-83-2 Fórmula molecular: C7H5NO4 Molecular Weight (g/mol): 167.12 Número MDL: MFCD00006299 InChI Key: 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 IUPAC Name: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O

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

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: 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 IUPAC Name: acetic acid SMILES: CC(=O)O

Trolox(R), 97%, ACROS Organics™

CAS: 53188-07-1 Fórmula molecular: C14H18O4 Molecular Weight (g/mol): 250.29 Número MDL: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-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 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

Triphosgene, 99%, ACROS Organics™

CAS: 32315-10-9 Fórmula molecular: C3Cl6O3 Molecular Weight (g/mol): 296.75 InChI Key: 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 IUPAC Name: bis(trichloromethyl) carbonate SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl

Isobutyraldehyde, 99+%, ACROS Organics™

CAS: 78-84-2 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.11 Número MDL: MFCD00006980 InChI Key: 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 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O

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

CAS: 1945-77-3 Fórmula molecular: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 Número MDL: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium 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]

5-Methylfurfural, 98+%, ACROS Organics™

CAS: 620-02-0 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.11 Número MDL: MFCD00003232 InChI Key: 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 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O

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

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 InChI Key: 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 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Sebacoyl chloride, 92%, technical, ACROS Organics™

CAS: 111-19-3 Fórmula molecular: C10H16Cl2O2 Molecular Weight (g/mol): 239.14 Número MDL: MFCD00000770 InChI Key: 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 IUPAC Name: decanedioyl dichloride SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl

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

CAS: 3375-31-3 Fórmula molecular: C4H6O4Pd Molecular Weight (g/mol): 224.51 InChI Key: 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 IUPAC Name: paladio(2+);diacetato SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]

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

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

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

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: 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 IUPAC Name: N,N-dimetilformamida SMILES: CN(C)C=O

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for molecular biology, ACROS Organics™

CAS: 6381-92-6 Fórmula molecular: C10H14N2Na2O8·2H2O Molecular Weight (g/mol): 372.23 Número MDL: MFCD00070672 InChI Key: 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 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

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

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

A23187, 98%, free acid, ACROS Organics™

CAS: 52665-69-7 Fórmula molecular: C29H37N3O6 Molecular Weight (g/mol): 523.63 Número MDL: MFCD00151202 InChI Key: HIYAVKIYRIFSCZ-MVEUKLNNSA-N PubChem CID: 97043288 IUPAC Name: 5-(methylamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

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

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: 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 IUPAC Name: propan-2-one SMILES: CC(=O)C

1,2-Phthalic dicarboxaldehyde, 98+%, ACROS Organics™

CAS: 643-79-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.13 Número MDL: MFCD00003335 InChI Key: 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 IUPAC Name: phthalaldehyde SMILES: C1=CC=C(C(=C1)C=O)C=O

D-Calcium pantothenate, 98%, ACROS Organics™

CAS: 137-08-6 Fórmula molecular: C18H32CaN2O10 Molecular Weight (g/mol): 476.52 Número MDL: MFCD00002766 InChI Key: WIWQIMNDNVAWQN-UBKPKTQASA-N 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 IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid SMILES: CC(C)(CO)C(C(=O)NCCC(=O)O)O.CC(C)(CO)C(C(=O)NCCC(=O)O)O.[Ca]

  spinner