CAS: 1266615-85-3 Summenformel: C₂₀H₁₃N₄NaO₆S₂·xH₂O Molare Masse (g/mol): 492.46 InChI-Schlüssel: TXAJQBKMPKPCAD-UHFFFAOYSA-N Synonym: ferrozine mono-sodium salt hydrate, ferrozine™ iron reagent, c20h13n4o6s2.na.h2o, pdt disulfonate monosodium salt hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate PubChem-CID: 129893581 1GR 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazin-(ar)-4',4''-disulfonsäure Hydrat, 98+%, pure

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 100GR Cyclopentenoxid, 98%

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 1,5-DIAZABICYCLO(4.30.0)NON-5-ENE, 97%,100G

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 5GR 2-Amino-6-picolin, 98%

7.5ML Tetrahydrofuran-d8, für die NMR-Spektroskopie, 99.5 atom % D, verpackt in 0.75 Ampullen

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 25GR 1,5-Diazabicyclo¢4,3,0!non-5-en, 98%

CAS: 142-63-2 Summenformel: C₄H₁₀N₂·₆H₂O Molare Masse (g/mol): 194.23 MDL-Nummer: MFCD00149389 InChI-Schlüssel: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem-CID: 120181 IUPAC-Name: Piperazin;hexahydrat SMILES: C1CNCCN1.O.O.O.O.O.O 100GR Piperazin Hexahydrat, 98%

CAS: 532-91-2 Summenformel: C8H7NO3 Molare Masse (g/mol): 165.148 MDL-Nummer: MFCD00051726 InChI-Schlüssel: MKMCJLMBVKHUMS-UHFFFAOYSA-N Synonym: coixol, 6-methoxy-2-benzoxazolinone, 6-methoxybenzo d oxazol-2 3h-one, 6-methoxybenzoxazolinone, mboa, 6-mboa, 6-methoxy-2 3h-benzoxazolone, 2-benzoxazolinone, 6-methoxy, 2 3h-benzoxazolone, 6-methoxy, 6-methoxy-1,3-benzoxazol-2 3h-one PubChem-CID: 10772 IUPAC-Name: 6-Methoxy-3H-1,3-Benzoxazol-2-on SMILES: COC1=CC2=C(C=C1)NC(=O)O2 6-METHOXY-2-BENZOXAZOLINONE, 98+%,250MG

5GR 5-Bromindol-3-carboxaldehyd, 97%

CAS: 4394-85-8 Summenformel: C₅H₉NO₂ Molare Masse (g/mol): 115.13 MDL-Nummer: MFCD00006170 InChI-Schlüssel: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine, n-formylmorpholine, 4-morpholinecarboxaldehyde, morpholine, 4-formyl, n-formylmorfolin, 4-morpholinecarbaldehyde, n-formylmorfolin czech, unii-d1e63xo4rh, n-formyhnorpholine, n-formyl morpholin PubChem-CID: 20417 ChEBI: CHEBI:43989 IUPAC-Name: Morpholin-4-carbaldehyd SMILES: C1COCCN1C=O 5ML Morpholin-4-carbaldehyd, 99+%

CAS: 2927-71-1 Summenformel: C₄HCl₂FN₂ Molare Masse (g/mol): 166.97 InChI-Schlüssel: WHPFEQUEHBULBW-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-fluoro-pyrimidine, 5-fluoro-2,4-dichloropyrimidine, 2,6-dichloro-5-fluororacil, 2,4-dichloro-5-fluoro pyrimidine, pyrimidine, 2,4-dichloro-5-fluoro, 2,6-dichloro-5-fluoropyrimidine, 2,4-dichlor-5-fluorpyrimidin, pubchem5290, ksc204s2l, 2,4-dichloro-5fluoropyrimidine PubChem-CID: 250705 IUPAC-Name: 2,4-Dichlor-5-fluorpyrimidin SMILES: C1=C(C(=NC(=N1)Cl)Cl)F 1GR 2,4-Dichlor-5-fluorpyrimidin, 97%

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 1GR D(+)-Biotin, 98%

CAS: 1910-42-5 Summenformel: C12H14Cl2N2 Molare Masse (g/mol): 257.158 MDL-Nummer: MFCD00150001 InChI-Schlüssel: FIKAKWIAUPDISJ-UHFFFAOYSA-L Synonym: Paraquat, dichloride PubChem-CID: 15938 ChEBI: CHEBI:28786 IUPAC-Name: 1-Methyl-4-(1-Methylpyridin-1-ium-4-yl)pyridin-1-ium;Dichlorid SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-] 1GR Methylviologen Hydrat, 98%

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 800ML Epichlorhydrin, 99%, AcroSeal

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 100ML Pyridin, 99.5%, extra trocken, AcroSeal

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 2.5LT Pyridin, 99.5%, extra trocken, über Molekularsieb, AcroSeal

CAS: 3731-53-1 Summenformel: C₆H₈N₂ Molare Masse (g/mol): 108.14 InChI-Schlüssel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine, 4-aminomethyl pyridine, 4-pyridinemethanamine, 4-pyridylmethylamine, 4-picolylamine, 4-aminomethylpyridine, 4-picolinylamine, 4-pyridinemethylamine, 1-pyridin-4-ylmethanamine, 4-picolinamine PubChem-CID: 77317 IUPAC-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN 100GR 4-(Aminomethyl)-pyridin, 98%

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 100GR Fluorwasserstoff-Pyridin-Komplex, 65-70%

CAS: 7554-65-6 Summenformel: C₄H₆N₂ Molare Masse (g/mol): 82.11 InChI-Schlüssel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole, fomepizole, antizol, 1h-pyrazole, 4-methyl, fomepizol, 4-methylpyrazol, fomepizolum, fomepizol inn-spanish, fomepizolum inn-latin, fomepizole usan:inn PubChem-CID: 3406 ChEBI: CHEBI:5141 IUPAC-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1 5GR 4-Methylpyrazol, 97%

CAS: 126-33-0 Summenformel: C4H8O2S Molare Masse (g/mol): 120.166 MDL-Nummer: MFCD00005484 InChI-Schlüssel: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane, tetramethylene sulfone, tetrahydrothiophene 1,1-dioxide, sulfolan, sulpholane, sulfalone, sulphoxaline, 1,1-dioxothiolan, dioxothiolan, thiophan sulfone PubChem-CID: 31347 ChEBI: CHEBI:74794 IUPAC-Name: Thiolan-1,1-dioxid SMILES: C1CCS(=O)(=O)C1 TETRAMETHYLENE SULFONE, 99%,5000G

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+] 5GR 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthrolindisulfonsäure Dinatriumsalz Hydrat, 97%

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 2.5KG 1,4-Butandioldiglycidylether, 50-60%, technisch

1GR 5-Bromoindole-3-carboxaldehyde, 98+% 1g

CAS: 5036-48-6 Summenformel: C₆H₁₁N₃ Molare Masse (g/mol): 125.17 MDL-Nummer: MFCD00009819 InChI-Schlüssel: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole, n-3-aminopropyl imidazole, 1h-imidazole-1-propanamine, n-3-aminopropyl-imidazole, 3-1h-imidazol-1-yl propan-1-amine, 3-imidazol-1-ylpropylamine, 3-1h-imidazol-1-yl-1-propanamine, 1-3-aminopropyl-imidazole, 3-imidazol-1-yl propylamine, 3-imidazolylpropylamine PubChem-CID: 78736 IUPAC-Name: 3-Imidazol-1-ylpropan-1-Amin SMILES: C1=CN(C=N1)CCCN 250GR N-(3-Aminopropyl)-imidazol, 98%

CAS: 646-06-0 Summenformel: C₃H₆O₂ Molare Masse (g/mol): 74.08 MDL-Nummer: MFCD00003207 InChI-Schlüssel: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane, glycolformal, formal glycol, 1,3-dioxolan, 1,3-dioxacyclopentane, 1,3-dioxalane, ethylene glycol formal, glycol methylene ether, glycol formal, dioxolan czech PubChem-CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 2.5LT 1,3-Dioxolan, 99.5+%, pure, stabilisiert

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: 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-Dioxan SMILES: C1COCCO1 1LT 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

CAS: 625-82-1 Summenformel: C₆H₉N Molare Masse (g/mol): 95.15 MDL-Nummer: MFCD00192088 InChI-Schlüssel: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole, 1h-pyrrole, 2,4-dimethyl, pyrrole, 2,4-dimethyl, unii-ynq49m599x, pubchem24003, 2,4-dimethyl-1h-pyrrol, acmc-209n5e, ksc493o6j, # PubChem-CID: 39539 IUPAC-Name: 2,4-Dimethyl-1H-Pyrrol SMILES: CC1=CC(=CN1)C 1GR 2,4-Dimethylpyrrol, 97%

CAS: 1129-30-2 Summenformel: C₉H₉NO₂ Molare Masse (g/mol): 163.18 MDL-Nummer: MFCD00006304 InChI-Schlüssel: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine, 1,1'-pyridine-2,6-diyl diethanone, 1-6-acetylpyridin-2-yl ethanone, pyridine-2,6-diacetyl, 2,6-diacetyl pyridine, 1-6-acetyl-pyridin-2-yl-ethanone, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetylpyridin-2-yl ethan-1-one, 2,6diacetylpyridine, pubchem3144 PubChem-CID: 70790 IUPAC-Name: 1-(6-Acetylpyridin-2-yl)ethanon SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C 1GR 2,6-Diacetylpyridin, 99%

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 5GR N¬a,N¬e-Di-Boc-L-lysine N-succinimidyl ester,97% 5g

CAS: 52665-69-7 Summenformel: C29H37N3O6 Molare Masse (g/mol): 523.63 MDL-Nummer: MFCD00151202 InChI-Schlüssel: HIYAVKIYRIFSCZ-MVEUKLNNSA-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-benzoxazol-4-Carbonsäure SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC 1MG A23187, 98%, (Säure)