Bloques de construcción heterocíclicos

1,4-dioxano, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, ACROS Organics™

1,4-dioxano, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00006571 Clave InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 Nombre IUPAC: 1,4-dioxano SMILES: C1COCCO1

9-Hidroxixanteno, 98 %, ACROS Organics™

9-Hidroxixanteno, 98 %, ACROS Organics™

CAS: 90-46-0 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00005057 Clave InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinónimo: 9-hydroxyxanthene, xanthydrol, xanthanol, 9-xanthydrol, xanthen-9-ol, xanthene, hydroxy, 9-xanthenol, ccris 1640, unii-7131m69ikf, xanthrol PubChem CID: 72861 Nombre IUPAC: 9H-xanteno-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

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

Piridina, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, ACROS Organics™

Piridina, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Fórmula molecular: C5H5N Peso molecular (g/mol): 79.102 Número MDL: MFCD00011732 Clave InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 Nombre IUPAC: piridina SMILES: C1=CC=NC=C1

2-metilimidazol, 99 %, ACROS Organics™

2-metilimidazol, 99 %, ACROS Organics™

CAS: 693-98-1 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00005190 Clave InChI: LXBGSDVWAMZHDD-UHFFFAOYSA-N Sinónimo: 2-methylimidazole, 1h-imidazole, 2-methyl, imidazole, 2-methyl, 2-methyl imidazole, 2-methylglyoxaline, unii-t0049z45lz, ccris 2459, dsstox_cid_2107, dsstox_rid_76489, dsstox_gsid_22107 PubChem CID: 12749 Nombre IUPAC: 2-metil-1H-imidazol SMILES: CC1=NC=CN1

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

1-metilimidazol, 99 %, ACROS Organics™

1-metilimidazol, 99 %, ACROS Organics™

CAS: 616-47-7 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.12 Número MDL: MFCD00005292 Clave InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-imidazole, n-methylimidazole, 1h-imidazole, 1-methyl, imidazole, 1-methyl, n-methyl imidazole, 1-methyl-imidazole, unii-p4617qs63y, 1-methyl-1h-imidazol, n-methylimidazol, 1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 Nombre IUPAC: 1-metilimidazol SMILES: CN1C=CN=C1

Rhodamine WT, 20% solution in water, ACROS Organics™

Rhodamine WT, 20% solution in water, ACROS Organics™

CAS: 37299-86-8 Fórmula molecular: C29H29ClN2Na2O5 Peso molecular (g/mol): 566.99 Clave InChI: NRZDMKVYRRMFRR-UHFFFAOYSA-L PubChem CID: 37718 Nombre IUPAC: disodio; 4-[3-(dietilamino)-6-dietillazaniomilidenexanten-9-il]benceno-1,3-dicarboxilato; cloruro SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-]

Alfa Aesar™ 5-Metil-1H-benzotriazol, + 98 %

Alfa Aesar™ 5-Metil-1H-benzotriazol, + 98 %

CAS: 136-85-6 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.154 Número MDL: MFCD00005702 Clave InChI: LRUDIIUSNGCQKF-UHFFFAOYSA-N Sinónimo: 5-methyl-1h-benzotriazole, 5-methylbenzotriazole, tolutriazole, 5-tolyltriazole, 1h-benzotriazole, 5-methyl, 6-methylbenzotriazole, 5-methyl-1h-benzo d 1,2,3 triazole, 5-methyl-1,2,3-benzotriazole, 6-methyl-1,2,3-benzotriazole, t56 bmnnj g1 PubChem CID: 8705 ChEBI: CHEBI:83455 Nombre IUPAC: 5-metil-2H-benzotriazol SMILES: CC1=CC2=NNN=C2C=C1

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

2,2'-Dipiridilo, 99+ %, ACROS Organics™

2,2'-Dipiridilo, 99+ %, ACROS Organics™

CAS: 366-18-7 Fórmula molecular: C10H8N2 Peso molecular (g/mol): 156.19 Número MDL: MFCD00006212 Clave InChI: ROFVEXUMMXZLPA-UHFFFAOYSA-N Sinónimo: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 Nombre IUPAC: 2-piridin-2-ilpiridina SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

Pirazol, 98 %, puro, ACROS Organics™

Pirazol, 98 %, puro, ACROS Organics™

CAS: 288-13-1 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005234 Clave InChI: WTKZEGDFNFYCGP-UHFFFAOYSA-N Sinónimo: pyrazole, 1,2-diazole, 1h-pyrazol, pyrazol, unii-3qd5kjz7zj, 3qd5kjz7zj, diazole, hpz, 1-h-pyrazole, pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 Nombre IUPAC: 1H-pirazol SMILES: C1=CNN=C1

Alfa Aesar™ 4-Cloro-2-metilquinolina, 97 %

Alfa Aesar™ 4-Cloro-2-metilquinolina, 97 %

CAS: 4295-06-1 Fórmula molecular: C9H6F3O3 Peso molecular (g/mol): 219.14 Número MDL: MFCD00006757 Clave InChI: ZMTIBXQPXBUWPQ-UHFFFAOYSA-M Sinónimo: 4-trifluoromethoxy phenylacetic acid, 2-4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenylaceticacid, 4-trifluoromethoxy-phenyl-acetic acid, 4-trifluoromethoxyphenylacetic acid, benzeneacetic acid, 4-trifluoromethoxy, maybridge3_006163 PubChem CID: 2777319 Nombre IUPAC: Ácido 2-[4-(trifluorometoxi)fenil]acético SMILES: C1=CC(=CC=C1CC(=O)O)OC(F)(F)F

Alfa Aesar™ Perbromuro hidrobromuro de piridina, téc. 90 %

Alfa Aesar™ Perbromuro hidrobromuro de piridina, téc. 90 %

CAS: 39416-48-3 Fórmula molecular: C5H5N·HBr3 Número MDL: MFCD00013223 Sinónimo: Pyridinium bromide perbromide; Pyridinium tribromide

1,4-dioxano, 99+ %, extra puro, estabilizado, ACROS Organics™

1,4-dioxano, 99+ %, extra puro, estabilizado, ACROS Organics™

CAS: 123-91-1 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00006571 Clave InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 Nombre IUPAC: 1,4-dioxano SMILES: C1COCCO1

Alcohol furfurílico, 98 % ACROS Organics™

Alcohol furfurílico, 98 % ACROS Organics™

CAS: 98-00-0 Fórmula molecular: C5H6O2 Peso molecular (g/mol): 98.1 Número MDL: MFCD00003252 Clave InChI: XPFVYQJUAUNWIW-UHFFFAOYSA-N Sinónimo: furfuryl alcohol, 2-furanmethanol, 2-furylmethanol, 2-furancarbinol, 2-furylcarbinol, furfuranol, 2-furanylmethanol, furfural alcohol, 2-furfuryl alcohol, 5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 Nombre IUPAC: furan-2-ilmetanol SMILES: C1=COC(=C1)CO

Alfa Aesar™ Disucinimidilo glutarato, 97%

Alfa Aesar™ Disucinimidilo glutarato, 97%

CAS: 79642-50-5 Fórmula molecular: C13H14N2O8 Peso molecular (g/mol): 326.26 Número MDL: MFCD00153597 Clave InChI: LNQHREYHFRFJAU-UHFFFAOYSA-N Sinónimo: disuccinimidyl glutarate, di n-succinimidyl glutarate, bis 2,5-dioxopyrrolidin-1-yl pentanedioate, pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester, dsg crosslinker, glutaric acid disuccinimidyl ester, di n-hydroxysuccinimidyl glutarate, bis 2,5-dioxopyrrolidin-1-yl glutarate, di n-succinimidyl glutarate chn PubChem CID: 4432628 Nombre IUPAC: bis(2,5-dioxopyrrolidin-1-yl) pentanedioate SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O

Alfa Aesar™ Quinolina, 98 %

Alfa Aesar™ Quinolina, 98 %

CAS: 91-22-5 Fórmula molecular: C9H7N Peso molecular (g/mol): 129.16 Número MDL: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 Clave InChI: SMWDFEZZVXVKRB-UHFFFAOYSA-N Sinónimo: chinolin, chinoline, 1-benzazine, quinolin, 1-azanaphthalene, chinoleine, leucol, benzo b pyridine, benzopyridine, leukol PubChem CID: 7047 ChEBI: CHEBI:17362 Nombre IUPAC: quinoline SMILES: C1=CC=C2N=CC=CC2=C1

Cafeína, 98,5 %, especificada de acuerdo con la solicitud de USP/BP, ACROS Organics™

Cafeína, 98,5 %, especificada de acuerdo con la solicitud de USP/BP, ACROS Organics™

CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 Nombre IUPAC: 1,3,7-trimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Alfa Aesar™ Ácido tricloroisocianúrico, +90 %

Alfa Aesar™ Ácido tricloroisocianúrico, +90 %

CAS: 87-90-1 Fórmula molecular: C3Cl3N3O3 Peso molecular (g/mol): 232.40 Número MDL: MFCD00006553 Clave InChI: YRIZYWQGELRKNT-UHFFFAOYSA-N Sinónimo: trichloroisocyanuric acid, symclosene, trichlorocyanuric acid, symclosen, isocyanuric chloride, fichlor 91, trichloro-s-triazinetrione, trichloroisocyanic acid, fi clor 91, chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 Nombre IUPAC: 1,3,5-tricloro-1,3,5-triazinano-2,4,6-triona SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

NADPH tetrasodio sal hidrato, 96 %, extra puro, ACROS Organics™

NADPH tetrasodio sal hidrato, 96 %, extra puro, ACROS Organics™

CAS: 2646-71-1 Fórmula molecular: C21H26N7Na4O17P3·xH2O Peso molecular (g/mol): 833.35 Número MDL: MFCD07366294 Clave InChI: PXZMRWLOXSYIGR-NFOLICFBSA-N Sinónimo: nadph tetrasodium salt, nadph, tetrasodium salt, coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 Nombre IUPAC: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-il)-3-hidroxi-4-fosfonooxioxolan-2-il]metoxi-hidroxifosforil] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-il)-3,4-dihidroxioxolan-2-il]metil hidrógeno fosfato; hidrógeno molecular; sodio SMILES: [HH].[HH].[HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O.[Na].[Na].[Na].[Na]

Bromuro de tetrazolio de azul de tiazolilo, 98 %, ACROS Organics™

Bromuro de tetrazolio de azul de tiazolilo, 98 %, ACROS Organics™

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue, thiazolyl blue tetrazolium bromide, mmt tetrazolium, methylthiazoletetrazolium, mtt, thiazolyl blue monotetrazolium, thiazole blue, 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, mtt van, unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Sal disódica de flavin adenín dinucleótido, ACROS Organics™

Sal disódica de flavin adenín dinucleótido, ACROS Organics™

CAS: 84366-81-4 Fórmula molecular: C27H31N9Na2O15P2 Peso molecular (g/mol): 829.52 Número MDL: MFCD00151217 Clave InChI: GXTPHHZYFMAGLX-UJXBNFGUSA-L Sinónimo: flavin adenine dinucleotide disodium, unii-67u7uhj04c, flavin adenine dinucleotide disodium salt hydrate, riboflavin 5'-adenosine diphosphate disodium salt, flavin adenine dinucleotide disodium salt, fad-na2, flavine adenine dinucleotide, fad sodium, flavin adenine dinucelotide, fad tn PubChem CID: 131675332 Nombre IUPAC: disodio;fosfato de [[(2R,3S,4R5, R)-5-(6-aminopurin-9-il)-3,4-dihidroxioxolan-2-il]metoxi-hidroxifosforil] [(2R,3S,4S)-5-(7,8-dimetil-4-óxido-2-oxobenzo[g]pteridin-10-il)-2,3,4-trihidroxipentil];hidrato SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)N=C(C3=N2)[O-])CC(C(C(COP(=O)([O-])OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O.O.[Na+].[Na+]

Hidrobromuro de 2-(bromometil)piridina, 98 %, ACROS Organics™

Hidrobromuro de 2-(bromometil)piridina, 98 %, ACROS Organics™

CAS: 31106-82-8 Fórmula molecular: C6H6BrN·HBr Peso molecular (g/mol): 252.94 Número MDL: MFCD01863544 Clave InChI: JQDNCGRNPYKRAO-UHFFFAOYSA-N Sinónimo: 2-bromomethyl pyridine hydrobromide, 2-picolyl bromide hydrobromide, 2-bromomethyl pyridine hbr, pyridine, 2-bromomethyl-, hydrobromide, 2-bromomethyl pyridine, bromide, c6h6brn.hbr, acmc-20aim5, ksc495g6r, 2-bromomethylpyridine hydrobromide, bromomethyl pyridine hydrobromide PubChem CID: 2734720 Nombre IUPAC: 2-(bromometil)piridina; hidrobromuro SMILES: C1=CC=NC(=C1)CBr.Br

L(-)-Tryptophan 99%, ACROS Organics™

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Fórmula molecular: C11H12N2O2 Peso molecular (g/mol): 204.229 Número MDL: MFCD00064340 Clave InChI: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinónimo: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 Nombre IUPAC: Ácido (2S)-2-amino-3-(1H-indol-3-il)propanoico SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Ácido nicotínico, 99,5 %, ACROS Organics™

Ácido nicotínico, 99,5 %, ACROS Organics™

CAS: 59-67-6 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Número MDL: MFCD00006391 Clave InChI: PVNIIMVLHYAWGP-UHFFFAOYSA-N Sinónimo: nicotinic acid, niacin, 3-pyridinecarboxylic acid, 3-carboxypyridine, wampocap, acidum nicotinicum, apelagrin, pellagrin, akotin, daskil PubChem CID: 938 ChEBI: CHEBI:15940 Nombre IUPAC: ácido piridina-3-carboxílico SMILES: OC(=O)C1=CC=CN=C1

Rhodamine B, 98+%, ACROS Organics™

Rhodamine B, 98+%, ACROS Organics™

CAS: 81-88-9 Fórmula molecular: C28H31ClN2O3 Peso molecular (g/mol): 479.017 Número MDL: MFCD00011931 Clave InChI: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinónimo: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 Nombre IUPAC: [9-(2-carboxifenilo)-6-(dietilamino)xanten-3-ilideno]-dietilazanio; cloruro SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]

Alfa Aesar™ Pirrol, +98 %

Alfa Aesar™ Pirrol, +98 %

CAS: 109-97-7 Fórmula molecular: C4H5N Peso molecular (g/mol): 67.091 Número MDL: MFCD00005216 Clave InChI: KAESVJOAVNADME-UHFFFAOYSA-N Sinónimo: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 Nombre IUPAC: 1H-pirrol SMILES: C1=CNC=C1

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