CAS: 109-99-9 Summenformel: C4H8O Molare Masse (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem-CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1

CAS: 9005-64-5 Summenformel: C58H114O26 Molare Masse (g/mol): 1227.54 InChI-Schlüssel: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonym: 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]Ethyldodecanoat SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO

CAS: 285-67-6 Summenformel: C₅H₈O Molare Masse (g/mol): 84.12 InChI-Schlüssel: GJEZBVHHZQAEDB-UHFFFAOYSA-N Synonym: cyclopentene oxide, 6-oxabicyclo 3.1.0 hexane, 1,2-epoxycyclopentane, cyclopentane oxide, cyclopentene epoxide, epoxycyclopentane, cis-1,2-epoxycyclopentane, cyclopentane, 1,2-epoxy, 6-oxa-bicyclo 3.1.0 hexane PubChem-CID: 9244 IUPAC-Name: 6-Oxabicyclo[3.1.0]Hexan SMILES: C1CC2C(C1)O2

CAS: 57-57-8 Summenformel: C3H4O2 Molare Masse (g/mol): 72.063 MDL-Nummer: MFCD00005169 InChI-Schlüssel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone, propiolactone, 2-oxetanone, propanolide, betaprone, 3-propanolide, 1,3-propiolactone, 3-propiolactone, beta-propionolactone, beta-propiolakton PubChem-CID: 2365 ChEBI: CHEBI:49073 IUPAC-Name: Oxetan-2-eins SMILES: C1COC1=O

CAS: 109-99-9 Summenformel: C4H8O Molare Masse (g/mol): 72.107 MDL-Nummer: 5356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem-CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1

CAS: 62996-74-1 Summenformel: C28H26N4O3 Molare Masse (g/mol): 466.541 InChI-Schlüssel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine, kinome_3629 PubChem-CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

CAS: 109-99-9 Summenformel: C4H8O Molare Masse (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem-CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1

CAS: 14044-65-6 Summenformel: C4H8BO Molare Masse (g/mol): 82.917 MDL-Nummer: MFCD00012429 InChI-Schlüssel: UWTDFICHZKXYAC-UHFFFAOYSA-N Synonym: borane-tetrahydrofuran complex, tetrahydrofuran borane, bh3.thf, borane tetrahydrofuran complex solution, borane-d3-thf complex solution, borane-tetrahydrofuran, unii-5ear4err1l, oxolane borane, boron; oxolane, borane thf PubChem-CID: 11062302 IUPAC-Name: Bor;oxolan SMILES: [B].C1CCOC1

CAS: 1824-81-3 Summenformel: C₆H₈N₂ Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00006331 InChI-Schlüssel: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine, 2-amino-6-picoline, 6-amino-2-picoline, 2-pyridinamine, 6-methyl, 6-methyl-2-pyridinamine, 6-methyl-2-pyridylamine, 6-methyl-2-aminopyridine, 2-picoline, 6-amino, 6-amino-2-methylpyridine, pyridine, 2-amino-6-methyl PubChem-CID: 15765 IUPAC-Name: 6-Methylpyridin-2-Amin SMILES: CC1=NC(=CC=C1)N

CAS: 1239-45-8 Summenformel: C21H20BrN3 Molare Masse (g/mol): 394.316 MDL-Nummer: 11724 InChI-Schlüssel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide, homidium bromide, dromilac, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, etbr, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, unii-059nuo2z1l PubChem-CID: 14710 ChEBI: CHEBI:4883 IUPAC-Name: 5-Ethyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

CAS: 3001-72-7 Summenformel: C7H12N2 Molare Masse (g/mol): 124.187 MDL-Nummer: MFCD00005554 InChI-Schlüssel: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, unii-978m4ol12q, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 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 PubChem-CID: 76349 IUPAC-Name: 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]Pyrimidin SMILES: C1CC2=NCCCN2C1

CAS: 3001-72-7 Summenformel: C₇H₁₂N₂ Molare Masse (g/mol): 124.19 MDL-Nummer: MFCD00005554 InChI-Schlüssel: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, unii-978m4ol12q, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 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 PubChem-CID: 76349 IUPAC-Name: 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]Pyrimidin SMILES: C1CC2=NCCCN2C1

CAS: 7365-45-9 Summenformel: C8H18N2O4S Molare Masse (g/mol): 238.302 InChI-Schlüssel: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem-CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Ppiperazin-1-yl]Ethylschwefelsäure SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

CAS: 87-90-1 Summenformel: C₃Cl₃N₃O₃ Molare Masse (g/mol): 232.41 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid, symclosene, trichlorocyanuric acid, symclosen, isocyanuric chloride, fichlor 91, trichloro-s-triazinetrione, trichloroisocyanic acid, fi clor 91, chloreal PubChem-CID: 6909 ChEBI: CHEBI:33015 IUPAC-Name: 1,3,5-Trichlor-1,3,5-Triazinan-2,4,6-Trion SMILES: C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl

CAS: 115-39-9 Summenformel: C19H10Br4O5S Molare Masse (g/mol): 669.96 MDL-Nummer: MFCD00005875 InChI-Schlüssel: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: 3′,3′′,5′,5′′-Tetrabromophenolsulfonephthalein, Bromophenolblau (BPB), Bromphenolblau-Sultonform 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

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: Dioxan, p-Dioxan, 1,4-Diethylendioxid, Diethylenether, dioxan, 1,4-Dioxacyclohexan, Diethylendioxid, Dioxane, Diethylenoxid, tetrahydro-p-dioxin PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1

CAS: 58-85-5 Summenformel: C₁₀H₁₆N₂O₃S Molare Masse (g/mol): 244.31 MDL-Nummer: MFCD00005541 InChI-Schlüssel: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonym: biotin, d-biotin, vitamin h, coenzyme r, vitamin b7, bios ii, factor s, bioepiderm, d +-biotin, biodermatin 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]Pentansäure SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: 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: Pyridin SMILES: C1=CC=NC=C1

CAS: 30189-36-7 Summenformel: C20H33N3O8 Molare Masse (g/mol): 443.497 MDL-Nummer: MFCD00057898 InChI-Schlüssel: IQVLXQGNLCPZCL-ZDUSSCGKSA-N Synonym: boc-lys boc-osu, 2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate, 2,5-dioxopyrrolidin-1-yl n~2~,n~6~-bis tert-butoxycarbonyl-l-lysinate, s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate, n,n'-di-boc-l-lysine hydroxysuccinimide ester, n, a,n, a-di-boc-l-lysine hydroxysuccinimide ester, n,n-di-boc-l-lysine hydroxysuccinimide ester, boc-lys-boc-osu, pubchem14936, boc-lys boc-osu calc. based on dry substance, c/n PubChem-CID: 13875534 IUPAC-Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoat SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C

CAS: 32001-55-1 Summenformel: C₅H₆FN Molare Masse (g/mol): 99.11 MDL-Nummer: MFCD00012436 InChI-Schlüssel: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride, hydrogen fluoride-pyridine, olah's reagent, pyridinium fluoride, hydrogen fluoride pyridine complex, hydrogen fluoride pyridine, hf-pyridine, pyridine, hydrofluoride 1:1, pyridinium poly hydrogen fluoride, hydrogen fluoride/pyridine PubChem-CID: 64774 IUPAC-Name: Pyridin;Hydrofluorid SMILES: C1=CC=NC=C1.F

CAS: 4602-73-7 Summenformel: C₁₀H₁₁NO₂ Molare Masse (g/mol): 177.2 MDL-Nummer: MFCD00143517 InChI-Schlüssel: UQBWYWCIBNWMPI-UHFFFAOYSA-N Synonym: 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline, 6-methoxy-3,4-dihydro-7-isoquinolinol, 6-methoxy-7-hydroxy-3,4-dihydroisoquinoline, 3,4-dihydro-7-hydroxy-6-methoxyisoquinoline, 6-methoxy-7-hydroxy-3,4-dihydro-isoquinoline, 7-isoquinolinol, 3,4-dihydro-6-methoxy, pubchem12735, ksc496q9t, 7-hydroxy-6-methoxy-3?4-dihydroisoquinoline, 3,4-dihydro-7-hydroxy-6-methoxy-isoquinoline PubChem-CID: 363043 IUPAC-Name: 6-Methoxy-3,4-Dihydroisochinolin-7-ol SMILES: COC1=C(C=C2C=NCCC2=C1)O

CAS: 52698-84-7 Summenformel: ₂NaO₃S·xH₂O Molare Masse (g/mol): 564.54 MDL-Nummer: MFCD00149974 InChI-Schlüssel: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate, sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, bathocuproinedisulfonic acid sodium salt, 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate, 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt, dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem-CID: 15678335 IUPAC-Name: Dinatrium;2,9-Dimethyl-4,7-Diphenyl-1,10-Phenanthrolin-3,8-Disulfonat SMILES: CC1=C(C(=C2C=CC3=C(C(=C(N=C3C2=N1)C)S(=O)(=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)[O-].[Na+].[Na+]

CAS: 2425-79-8 Summenformel: C₁₀H₁₈O₄ Molare Masse (g/mol): 202.25 MDL-Nummer: MFCD00005146 InChI-Schlüssel: SHKUUQIDMUMQQK-UHFFFAOYSA-N Synonym: 1,4-butanediol diglycidyl ether, 1,4-diglycidyloxybutane, 1,4-bis glycidyloxy butane, butanediol diglycidyl ether, araldit dy 026, 1,4-butane diglycidyl ether, grilonit rv 1806, 1,4-diglycidloxybutane, chs-rr2, 1,4-bis 2,3-epoxypropoxy butane PubChem-CID: 17046 IUPAC-Name: 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran SMILES: C1C(O1)COCCCCOCC2CO2

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