Organoheterocyclic compounds

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Fórmula molecular: C58H114O26 Molecular Weight (g/mol): 1227.54 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Sinónimo: Polysorbate 20, Polyoxyethylene-20-sorbitan Monolaurate, Polyoxyethylenesorbitan monolaurate PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO

1,4-dioxano, 99.5 %, extra seco sobre tamiz molecular, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Fórmula molecular: C4H8O2 Molecular Weight (g/mol): 88.106 Número MDL: MFCD00006571 InChI Key: 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 IUPAC Name: 1,4-dioxano SMILES: C1COCCO1

9-Hydroxyxanthene, 98%, ACROS Organics™

CAS: 90-46-0 Fórmula molecular: C13H10O2 Molecular Weight (g/mol): 198.22 Número MDL: MFCD00005057 InChI Key: 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 IUPAC Name: 9H-xanthen-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™

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: MFCD00005356 InChI Key: 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 IUPAC Name: oxolane SMILES: C1CCOC1

Tetrahidrofurano, extra puro, SLR, estabilizado con BHT al 0.025 %, Fisher Chemical

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: 5356 InChI Key: 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 IUPAC Name: oxolane SMILES: C1CCOC1

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

CAS: 77-09-8 Fórmula molecular: C20H14O4 Molecular Weight (g/mol): 318.328 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Sinónimo: phenolphthalein, phthalimetten, euchessina, phthalin, espotabs, phenolax, purgophen, koprol, laxogen, trilax PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

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

Alfa Aesar™ PIPES, 98%

CAS: 5625-37-6 Fórmula molecular: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 Número MDL: MFCD00006159 InChI Key: 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 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ o-Cresolphthalein

CAS: 596-27-0 Fórmula molecular: C22H18O4 Molecular Weight (g/mol): 346.382 Número MDL: MFCD00005912 InChI Key: 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 IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1-one SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)O)C)O

Solución de rojo de metilo

Turns red in acidic solutions and used in the MR test to indentify the presence of bacteria. Methyl Red Solution, EP Grade, Reagecon™ is a ready-to-use solution with 50mg methyl red per 100mL. It is manufactured according to Eur. Pharm. Chapter 4 (4.1.1) and prepared in an ISO 9001 facility.

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 Número MDL: MFCD00011732 InChI Key: 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 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

N-Ethylmaleimide, >99%, Alfa Aesar™

CAS: 128-53-0 Fórmula molecular: C6H7NO2 Molecular Weight (g/mol): 125.127 Número MDL: MFCD00005509 InChI Key: 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 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: 5356 InChI Key: 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 IUPAC Name: oxolane SMILES: C1CCOC1

1-metilimidazol, 99 %, ACROS Organics™

CAS: 616-47-7 Fórmula molecular: C4H6N2 Molecular Weight (g/mol): 82.12 Número MDL: MFCD00005292 InChI Key: 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 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1

2-Methylimidazole, 99%, ACROS Organics™

CAS: 693-98-1 Fórmula molecular: C4H6N2 Molecular Weight (g/mol): 82.1 Número MDL: MFCD00005190 InChI Key: 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 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1

Alfa Aesar™ 2-Thiopheneacetic acid, 98%

CAS: 1918-77-0 Fórmula molecular: C6H6O2S Molecular Weight (g/mol): 142.172 Número MDL: MFCD00005458 InChI Key: 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 IUPAC Name: 2-thiophen-2-ylacetic acid SMILES: C1=CSC(=C1)CC(=O)O

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

CAS: 37299-86-8 Fórmula molecular: C29H29ClN2Na2O5 Molecular Weight (g/mol): 566.99 InChI Key: NRZDMKVYRRMFRR-UHFFFAOYSA-L PubChem CID: 37718 IUPAC Name: disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride 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-Methyl-1H-benzotriazole, 98+%

CAS: 136-85-6 Fórmula molecular: C7H7N3 Molecular Weight (g/mol): 133.154 Número MDL: MFCD00005702 InChI Key: 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 IUPAC Name: 5-methyl-2H-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1

1,6-Anhydro-β-D-glucopyranose, 99+%, ACROS Organics™

CAS: 498-07-7 Fórmula molecular: C6H10O5 Molecular Weight (g/mol): 162.14 Número MDL: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-VFUOTHLCSA-N Sinónimo: 1,6-anhydro-beta-d-glucopyranose, levoglucosan, leucoglucosan, 1,6-anhydro-beta-d-glucose, 1,6-anhydro-beta-glucopyranose, glucosan, 1,6-anhydroglucose, unii-5132n17fsd, anhydroglucose, 1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC Name: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: C1C2C(C(C(C(O1)O2)O)O)O

Alfa Aesar™ Alcian Blue 8GX

CAS: 33864-99-2 Fórmula molecular: C56H68Cl4CuN16S4 Molecular Weight (g/mol): 1298.858 Número MDL: MFCD00010720 InChI Key: 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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