Organoheterocyclic compounds

Tween™ 20, Fisher BioReagents™

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Fórmula molecular: C26H50O10 Peso molecular (g/mol): 522.68 Número MDL: MFCD00165986 Clave InChI: HMFKFHLTUCJZJO-UHFFFAOYNA-N Sinónimo: Polysorbate 20, Polyoxyethylene-20-sorbitan Monolaurate, Polyoxyethylenesorbitan monolaurate PubChem CID: 443314 Nombre IUPAC: dodecanoato de 2-[2-[3,4-bis(2-hidroxietoxi)oxolan-2-il]-2-(2-hidroxietoxi)etoxi]etilo SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Tetrahidrofurano, certificado AR para análisis, estabilizado con 0.025% BHT, Fisher Chemical

Tetrahidrofurano, certificado AR para análisis, estabilizado con 0.025% BHT, Fisher Chemical

Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Nombre IUPAC: oxolano SMILES: C1CCOC1

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

Tetrahidrofurano, 99.5 %, extra seco sobre tamiz molecular, estabilizado, AcroSeal™, ACROS Organics™

Tetrahidrofurano, 99.5 %, extra seco sobre tamiz molecular, estabilizado, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nombre IUPAC: oxolano SMILES: C1CCOC1

Tetrahidrofurano, extra puro, SLR, estabilizado con BHT al 0,025 %, Fisher Chemical

Tetrahidrofurano, extra puro, SLR, estabilizado con BHT al 0,025 %, Fisher Chemical

CAS: 109-99-9 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nombre IUPAC: oxolano SMILES: C1CCOC1

Phenolphthalein, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

Phenolphthalein, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 77-09-8 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00005913 Clave InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Sinónimo: phenolphthalein, phthalimetten, euchessina, phthalin, espotabs, phenolax, purgophen, koprol, laxogen, trilax PubChem CID: 4764 ChEBI: CHEBI:34914 Nombre IUPAC: 3,3-bis-(4-hidroxifenil)-1,3-dihidro-2-benzofuran-1-ona SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

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

Alfa Aesar™ Piperazina-N,N'bis(2-ácido etanesulfónico), 98 %

Alfa Aesar™ Piperazina-N,N'bis(2-ácido etanesulfónico), 98 %

CAS: 5625-37-6 Fórmula molecular: C8H18N2O6S2 Peso molecular (g/mol): 302.36 Número MDL: MFCD00006159 Clave InChI: IHPYMWDTONKSCO-UHFFFAOYSA-N Sinónimo: pipes, 1,4-piperazinediethanesulfonic acid, piperazine-n,n'-bis 2-ethanesulfonic acid, 2,2'-piperazine-1,4-diyl diethanesulfonic acid, 1,4-piperazinebis ethanesulfonic acid, unii-g502h79v6l, 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid, piperazine-1,4-bis 2-ethanesulfonic acid, 1,4-piperazine-diethanesulfonic acid, 2,2'-piperazine-1,4-diyl bis ethanesulphonic acid PubChem CID: 79723 ChEBI: CHEBI:44933 Nombre IUPAC: Ácido 2-[4-(2-sulfoetil)piperazin-1-il]etanosulfónico SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ o-Cresolftaleína

Alfa Aesar™ o-Cresolftaleína

CAS: 596-27-0 Fórmula molecular: C22H18O4 Peso molecular (g/mol): 346.38 Número MDL: MFCD00005912 Clave InChI: CPBJMKMKNCRKQB-UHFFFAOYSA-N Sinónimo: o-cresolphthalein, cresolphthalein, 3,3'-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl, 3',3-dimethylphenolphthalein, o-cresolphalein, 3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one, unii-xou2d9049g, phenolphthalein, 3',3-dimethyl, 3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 Nombre IUPAC: 3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

Solución de rojo de metilo, grado EP, Reagecon™

Solución de rojo de metilo, grado EP, Reagecon™

Se vuelve roja en soluciones ácidas y se utiliza en la prueba MR para identificar la presencia de bacterias. La solución de rojo de metilo, grado EP, Reagecon™ es una solución lista para su uso con 50 mg de rojo de metilo por 100 ml. Se fabrica de acuerdo con la Farmacopea Europea en el capítulo 4 (4.1.1) y preparado en instalaciones aptas según la norma ISO 9001.

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

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

N-etilmaleimida, >99 %, Alfa Aesar™

N-etilmaleimida, >99 %, Alfa Aesar™

CAS: 128-53-0 Fórmula molecular: C6H7NO2 Peso molecular (g/mol): 125.127 Número MDL: MFCD00005509 Clave InChI: HDFGOPSGAURCEO-UHFFFAOYSA-N Sinónimo: n-ethylmaleimide, ethylmaleimide, 1-ethyl-1h-pyrrole-2,5-dione, maleimide, n-ethyl, 1h-pyrrole-2,5-dione, 1-ethyl, maleic acid n-ethylimide, nem, usaf b-121, unii-o3c74acm9v, maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 Nombre IUPAC: 1-etilpirrol-2,5-diona SMILES: CCN1C(=O)C=CC1=O

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

Tetrahidrofurano, para HPLC, sin estabilizar, Fisher Chemical

Tetrahidrofurano, para HPLC, sin estabilizar, Fisher Chemical

CAS: 109-99-9 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nombre IUPAC: oxolano SMILES: C1CCOC1

Alfa Aesar™ Ácido 2-tiofenoacético, 98 %

Alfa Aesar™ Ácido 2-tiofenoacético, 98 %

CAS: 1918-77-0 Fórmula molecular: C6H6O2S Peso molecular (g/mol): 142.172 Número MDL: MFCD00005458 Clave InChI: SMJRBWINMFUUDS-UHFFFAOYSA-N Sinónimo: 2-thiopheneacetic acid, 2-thienylacetic acid, thiopheneacetic acid, 2-thiophen-2-yl acetic acid, thiophene-2-acetic acid, 2-2-thienyl acetic acid, 2-thiophene acetic acid, thiophen-2-ylacetic acid, thien-2-yl acetic acid, 2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 Nombre IUPAC: ácido 2-tiofen-2-ilacético SMILES: C1=CSC(=C1)CC(=O)O

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

Alfa Aesar™ Alcian Blue 8GX

Alfa Aesar™ Alcian Blue 8GX

CAS: 33864-99-2 Fórmula molecular: C56H68Cl4CuN16S4 Peso molecular (g/mol): 1298.858 Número MDL: MFCD00010720 Clave InChI: CKLBXIYTBHXJEH-UHFFFAOYSA-J Sinónimo: Ingrain blue 1; C.I. 74240 PubChem CID: 17749099 SMILES: CN(C)C(=[N+](C)C)SCC1=CC2=C(C=C1)C3=NC4=C5C=C(C=CC5=C([N-]4)N=C6C7=C(C=CC(=C7)CSC(=[N+](C)C)N(C)C)C(=N6)N=C8C9=C(C=CC(=C9)CSC(=[N+](C)C)N(C)C)C(=N8)N=C2[N-]3)CSC(=[N+](C)C)N(C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Cu+2]

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