Organoheterocyclic compounds

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Molecular Formula: C58H114O26 Molecular Weight (g/mol): 1227.54 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonym: Polyoxyethylene-20-sorbitan 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

Tetrahydrofuran, Optima™ for HPLC, Fisher Chemical

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Tetrahydrofuran (Certified), Fisher Chemical

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Tetrahydrofuran (HPLC), Fisher Chemical

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Phenolphthalein Solution, Alcoholic, 1.0%, Fisher Chemical

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N 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

Imidazole (Certified), Fisher Chemical

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 1,3-diaza-2,4-cyclopentadiene PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

Cefsulodin Sodium Salt MP Biomedicals

CAS: 52152-93-9 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]

Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

1,4-Dioxane (Certified ACS), Fisher Chemical

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: 1,4-diethylene dioxide PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Caffeine (Powder/USP/FCC), Fisher Chemical

CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: 1,3,7-trimethylxanthine PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Pyridine (Certified ACS), Fisher Chemical

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Alfa Aesar™ Cycloheximide, ultrapure, 95%

CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.352 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-FSZOTQKASA-N Synonym: 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C

Tetrahydrofuran, 99.9%, Extra Dry, Stabilized, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Imidazole (Molecular Biology), Fisher BioReagents™,50g

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 1,3-diaza-2,4-cyclopentadiene PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

NMP, N-Methylpyrrolidone, GC Headspace Grade, Fisher Chemical

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

Phenol Red, Free Acid (Certified ACS), Fisher Chemical

CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.376 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: 4, 4'-(3H-2, 1-Benzoxathiol-3-yildene)bisphenol S PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Methylene Blue, Fisher BioReagents™

CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.896 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M PubChem CID: 104827 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]

Ponceau S, Fisher BioReagents

CAS: 6226-79-5 Molecular Formula: C22H12N4Na4O13S4 Molecular Weight (g/mol): 760.552 InChI Key: VSXKEUCERCWGKF-STNZDNLRSA-J PubChem CID: 11320219 IUPAC Name: tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Bromophenol Blue (Certified ACS), Fisher Chemical

CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: 4, 4'-(3H-2, 1-Benzoxathiol-3-ylidene) bis-[2 PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

Ethidium Bromide (1% Solution/Molecular Biology), Fisher BioReagents

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.316 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

Cefotaxime, Sodium Salt, Fisher BioReagents

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.442 InChI Key: AZZMGZXNTDTSME-LOSLGVLSSA-M PubChem CID: 88631411 IUPAC Name: sodium;(6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)[O-].[Na+]

Bromophenol Blue, ACROS Organics™

CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: 3', 3'', 5' PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

Polysorbate 20, Acros Organics™

CAS: 9005-64-5 Molecular Formula: C26H50O10 Molecular Weight (g/mol): 522.676 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonym: Polyoxyethylene(20)sorbitan 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

Imidazole, 99%, ACROS Organics™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 1,3-diaza-2,4-cyclopentadiene PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

Pyridine, 99.0% min., ACS, Alfa Aesar™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Phenolphthalein (Certified ACS), Fisher Chemical

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: 3, 3-Bis(p-hydroxyphenyl) Phthallide 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

Thymol Blue (Certified ACS), Fisher Chemical

CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: Thymolsulfonephthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Pyridine, 99.0%, Extra Dry, anhydrous, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

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