Organoheterocyclic compounds
Polysorbate 20, Fisher BioReagents™
Non-ionic detergent
Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical™
Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N IUPAC Name: oxolane SMILES: C1CCOC1
1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: tetrahydro-p-dioxin, di ethylene oxide, dioxanne, diethylene dioxide, 1,4-dioxacyclohexane, dioxan, diethylene ether, 1,4-diethylene dioxide, p-dioxane, dioxane PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
9-Hydroxyxanthene, 98%, Thermo Scientific Chemicals
CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: xanthrol, unii-7131m69ikf, ccris 1640, 9-xanthenol, xanthene, hydroxy, xanthen-9-ol, 9-xanthydrol, xanthanol, xanthydrol, 9-hydroxyxanthene PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
HEPES Buffer, 1M Solution, pH 7.3 (Molecular Biology), Fisher BioReagents™
Commonly used buffering agent
Tetrahydrofuran, Extra Pure, SLR, Stabilised with 0.025% BHT, Fisher Chemical™
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
2,6-Pyridinedicarboxylic Acid, 99%, Thermo Scientific Chemicals
CAS: 499-83-2 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid dipicolinic acid, ue81s5cq0g, 2,6-pyridinedicarboxylicacid, unii-ue81s5cq0g, 2,6-pyridinedicarboxylate, 2,6-dicarboxypyridine, dipicolinate, 2,6-dipicolinic acid, dipicolinic acid, 2,6-pyridinedicarboxylic 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
o-Cresolphthalein, Thermo Scientific Chemicals
CAS: 596-27-0 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00005912 InChI Key: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonym: 3,3-bis 4-hydroxy-m-tolyl phthalide, phenolphthalein, 3',3-dimethyl, unii-xou2d9049g, 3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one, o-cresolphalein, 3',3-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl, 3,3'-dimethylphenolphthalein, cresolphthalein, o-cresolphthalein PubChem CID: 68995 SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Methyl Red Solution, EP Grade, Reagecon™
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.
N-Ethylmaleimide, 99+%, Thermo Scientific Chemicals
CAS: 128-53-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00005509 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: maleic acid-n-ethylimide, unii-o3c74acm9v, usaf b-121, nem, maleic acid n-ethylimide, 1h-pyrrole-2,5-dione, 1-ethyl, maleimide, n-ethyl, 1-ethyl-1h-pyrrole-2,5-dione, ethylmaleimide, n-ethylmaleimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O
2-Methylimidazole, 99%, Thermo Scientific Chemicals
CAS: 693-98-1 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: dsstox_gsid_22107, dsstox_rid_76489, dsstox_cid_2107, ccris 2459, unii-t0049z45lz, 2-methylglyoxaline, 2-methyl imidazole, imidazole, 2-methyl, 1h-imidazole, 2-methyl, 2-methylimidazole PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1
Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
1-Methylimidazole, 99%, Thermo Scientific Chemicals
CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methylimdazole, n-methylimidazol, 1-methyl-1h-imidazol, unii-p4617qs63y, 1-methyl-imidazole, n-methyl imidazole, imidazole, 1-methyl, 1h-imidazole, 1-methyl, n-methylimidazole, 1-methyl-1h-imidazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1
Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
2-Thiopheneacetic acid, 98%, Thermo Scientific Chemicals
CAS: 1918-77-0 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005458 InChI Key: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 2-carboxymethyl thiophene, thien-2-yl acetic acid, thiophen-2-ylacetic acid, 2-thiophene acetic acid, 2-2-thienyl acetic acid, thiophene-2-acetic acid, 2-thiophen-2-yl acetic acid, thiopheneacetic acid, 2-thienylacetic acid, 2-thiopheneacetic acid PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC Name: 2-thiophen-2-ylacetic acid SMILES: C1=CSC(=C1)CC(=O)O
Phenolphthalein Solution 1% In Ethanol, Pure, Indicator Grade, Fisher Chemical™
C20H14O4, CAS Number-77-09-8, 500mL, CHEBI:34914, Yellow, KJFMBFZCATUALV-UHFFFAOYSA-N, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, 5913, 318.328, Amber glass bottle, Liquid, 4764, C1-CC-C2C(-C1)C(-O)OC2(C3-CC-C(C-C3)O)C4-CC-C(C-C4)O
5-Methyl-1H-benzotriazole, 98+%, Thermo Scientific Chemicals
CAS: 136-85-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005702 InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: t56 bmnnj g1, 6-methyl-1,2,3-benzotriazole, 5-methyl-1,2,3-benzotriazole, 5-methyl-1h-benzo d 1,2,3 triazole, 6-methylbenzotriazole, 1h-benzotriazole, 5-methyl, 5-tolyltriazole, tolutriazole, 5-methylbenzotriazole, 5-methyl-1h-benzotriazole PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC Name: 5-methyl-2H-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1
A23187, 98%, free acid, Thermo Scientific Chemicals
CAS: 52665-69-7 Molecular Formula: C29H37N3O6 Molecular Weight (g/mol): 523.63 MDL Number: MFCD00151202,MFCD00151202 InChI Key: HIYAVKIYRIFSCZ-CVXKHCKVSA-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: 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
Thermo Scientific Chemicals 1,6-Anhydro-β-D-glucopyranose, 99+%
CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-d-glucose, anhydroglucose, unii-5132n17fsd, 1,6-anhydroglucose, glucosan, 1,6-anhydro-beta-glucopyranose, 1,6-anhydro-beta-d-glucose, leucoglucosan, levoglucosan, 1,6-anhydro-beta-d-glucopyranose PubChem CID: 2724705 ChEBI: CHEBI:30997 SMILES: OC1C2COC(O2)C(O)C1O
Thermo Scientific Chemicals Alcian Blue 8GX
CAS: 33864-99-2 Molecular Formula: C56H68Cl4CuN16S4 Molecular Weight (g/mol): 1298.86 MDL Number: MFCD00010720 InChI Key: XRWQTDIELZDCPS-UHFFFAOYSA-J Synonym: Ingrain blue 1; C.I. 74240 PubChem CID: 17749099 IUPAC Name: (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C
Pyrazole, 98%, pure, Thermo Scientific Chemicals
CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazol#1, 1-h-pyrazole, hpz, diazole, 3qd5kjz7zj, unii-3qd5kjz7zj, pyrazol, 1h-pyrazol, 1,2-diazole, pyrazole PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1
2,2'-Dipyridyl, 99+%, Thermo Scientific Chemicals
CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2-bipyridyl, alpha,alpha'-bipyridyl, alpha,alpha'-dipyridyl, 2,2'-bipyridin, 2-2-pyridyl pyridine, 2,2'-dipyridine, bipyridine, 2,2'-bipyridyl, 2,2'-dipyridyl, 2,2'-bipyridine PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
