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

Non-ionic detergent

CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: 6-oxa-bicyclo 3.1.0 hexane, cyclopentane, 1,2-epoxy, cis-1,2-epoxycyclopentane, epoxycyclopentane, cyclopentene epoxide, cyclopentane oxide, 1,2-epoxycyclopentane, 6-oxabicyclo 3.1.0 hexane, cyclopentene oxide PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1

Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N IUPAC Name: oxolane SMILES: C1CCOC1

CAS: 57-57-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolakton, beta-propionolactone, 3-propiolactone, 1,3-propiolactone, 3-propanolide, betaprone, propanolide, 2-oxetanone, propiolactone, beta-propiolactone PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: O=C1CCO1

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

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

CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: pyridine, 2-amino-6-methyl, 6-amino-2-methylpyridine, 2-picoline, 6-amino, 6-methyl-2-aminopyridine, 6-methyl-2-pyridylamine, 6-methyl-2-pyridinamine, 2-pyridinamine, 6-methyl, 6-amino-2-picoline, 2-amino-6-picoline, 2-amino-6-methylpyridine PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1

CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo-4.3.0 non-5-ene, 1,5-diazabicyclo 4.3.0-5-nonene, 1,5-diazabicyclo 4,3,0 non-5-ene, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, unii-978m4ol12q, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 1,5-diazabicyclo 4.3.0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CN2CCCN=C2C1

CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo-4.3.0 non-5-ene, 1,5-diazabicyclo 4.3.0-5-nonene, 1,5-diazabicyclo 4,3,0 non-5-ene, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, unii-978m4ol12q, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 1,5-diazabicyclo 4.3.0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CN2CCCN=C2C1

Commonly used buffering agent.

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: chloreal, fi clor 91, trichloroisocyanic acid, trichloro-s-triazinetrione, fichlor 91, isocyanuric chloride, symclosen, trichlorocyanuric acid, symclosene, trichloroisocyanuric acid PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

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

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

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

CAS: 7554-65-6 Molecular Formula: C₄H₆N₂ Molecular Weight (g/mol): 82.11 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: fomepizole usan:inn, fomepizolum inn-latin, fomepizol inn-spanish, fomepizolum, 4-methylpyrazol, fomepizol, 1h-pyrazole, 4-methyl, antizol, fomepizole, 4-methylpyrazole PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1

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

CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biodermatin, d +-biotin, bioepiderm, factor s, bios ii, vitamin b7, coenzyme r, vitamin h, d-biotin, biotin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: #, ksc493o6j, acmc-209n5e, 2,4-dimethyl-1h-pyrrol, pubchem24003, unii-ynq49m599x, pyrrole, 2,4-dimethyl, 1h-pyrrole, 2,4-dimethyl, 2,4-dimethylpyrrole PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(C)=CN1

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: 11732 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

CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

CAS: 30189-36-7 Molecular Formula: C20H33N3O8 Molecular Weight (g/mol): 443.50 MDL Number: MFCD00057898 InChI Key: IQVLXQGNLCPZCL-UGPWUYPHNA-N Synonym: boc-lys boc-osu calc. based on dry substance, c/n, pubchem14936, boc-lys-boc-osu, n,n-di-boc-l-lysine hydroxysuccinimide ester, a-di-boc-l-lysine hydroxysuccinimide ester, a,n, n, n,n'-di-boc-l-lysine hydroxysuccinimide ester, s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate, 2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate, 2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate, boc-lys boc-osu PubChem CID: 13875534 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

CAS: 98645-85-3 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt, 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate, bathocuproinedisulfonic acid sodium salt, sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, disodium bathocuproinedisulfonate PubChem CID: 15678335 IUPAC Name: disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

CAS: 106-89-8 Molecular Formula: C₃H₅ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: chloropropylene oxide, 2,3-epoxypropyl chloride, 1,2-epoxy-3-chloropropane, epichlorhydrine, oxirane, chloromethyl, glycidyl chloride, 1-chloro-2,3-epoxypropane, epichlorhydrin, 2-chloromethyl oxirane, epichlorohydrin PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl

CAS: 4602-73-7 Molecular Formula: C₁₀H₁₁NO₂ Molecular Weight (g/mol): 177.2 MDL Number: MFCD00143517 InChI Key: UQBWYWCIBNWMPI-UHFFFAOYSA-N Synonym: 3,4-dihydro-7-hydroxy-6-methoxy-isoquinoline, 7-hydroxy-6-methoxy-3?4-dihydroisoquinoline, ksc496q9t, pubchem12735, 7-isoquinolinol, 3,4-dihydro-6-methoxy, 6-methoxy-7-hydroxy-3,4-dihydro-isoquinoline, 3,4-dihydro-7-hydroxy-6-methoxyisoquinoline, 6-methoxy-7-hydroxy-3,4-dihydroisoquinoline, 6-methoxy-3,4-dihydro-7-isoquinolinol, 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline PubChem CID: 363043 IUPAC Name: 6-methoxy-3,4-dihydroisoquinolin-7-ol SMILES: COC1=C(C=C2C=NCCC2=C1)O

CAS: 2425-79-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00005146 InChI Key: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-bis 2,3-epoxypropoxy butane, chs-rr2, 1,4-diglycidloxybutane, grilonit rv 1806, 1,4-butane diglycidyl ether, araldit dy 026, butanediol diglycidyl ether, 1,4-bis glycidyloxy butane, 1,4-diglycidyloxybutane, 1,4-butanediol diglycidyl ether PubChem CID: 17046 IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane SMILES: C(CCOCC1CO1)COCC1CO1