CAS: 616-45-5 Molecular Formula: C₄H₇NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone, pyrrolidone, butyrolactam, 2-pyrrolidone, 2-oxopyrrolidine, pyrrolidon, 2-ketopyrrolidine, 2-pyrol, pyrrolidinone, gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1 250ML 2-Pyrrolidinone, 99%

CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00012111 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] 500GR Methylene Blue, pure, certified, residual water

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: 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-dioxane SMILES: C1COCCO1 1,4-DIOXANE, 98+% 2500G

5GR Norfloxacin, 98%, analytical standard

CAS: 87-51-4 Molecular Formula: C₁₀H₉NO₂ Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-Indole-3-acetic acid, 99+%

CAS: 3221-15-6 Molecular Formula: C₃H₅ClS Molecular Weight (g/mol): 108.59 MDL Number: MFCD00041199 InChI Key: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonym: 2-chloromethyl thiirane, thioepichlorohydrin, epithiochlorohydrin, thioepichlorhydrin, chloropropylene sulfide, chloromethyl thiirane, 3-chloropropylene sulfide, 2-thiiranylmethyl chloride, thiirane, chloromethyl, chloropropylene sulphide PubChem CID: 18588 IUPAC Name: 2-(chloromethyl)thiirane SMILES: C1C(S1)CCl 25GR Epithiochlorohydrine, 97%

CAS: 25535-16-4 Molecular Formula: C₂₇H₃₄I₂N₄ Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide, propidium diiodide, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, unii-tp416o228t, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] 1GR Propidium iodide, 95%

CAS: 1121-60-4 Molecular Formula: C₆H₅NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde, picolinaldehyde, pyridine-2-carboxaldehyde, 2-formylpyridine, pyridine-2-aldehyde, picolinal, 2-picolinaldehyde, 2-pyridaldehyde, picolinic aldehyde, 2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O 500GR 2-Pyridinecarboxaldehyde, 99%

CAS: 620-02-0 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural, 5-methyl-2-furaldehyde, 5-methyl furfural, 5-methyl-2-furfural, 2-furancarboxaldehyde, 5-methyl, 5-methylfuran-2-al, 5-methyl-2-furancarboxaldehyde, 5-methylfurfuraldehyde, 2-furaldehyde, 5-methyl, 2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O 5-METHYLFURFURAL, 98% 100G

CAS: 470-82-6 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol, cineole, 1,8-cineole, 1,8-cineol, cajeputol, 1,8-epoxy-p-menthane, eucalyptole, zineol, eucapur, terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC1(C2CCC(O1)(CC2)C)C 500GR 1,8-Cineole, 99%

CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 MDL Number: MFCD00005808 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonym: 4-Chloro-7-nitrobenzofurazan, 4-Chloro-7-nitrobenzo-2-oxa-1, 3-diazole PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-] 25GR NBD chloride, 98%

CAS: 1858240-55-7 Molecular Formula: C14H20N2O3S Molecular Weight (g/mol): 296.385 MDL Number: MFCD22683128 InChI Key: LUPVXSOGPVCCJN-UHFFFAOYSA-N Synonym: n-4-4-methylpiperidin-2-ylsulfonyl phenyl acetamide, 4'-4-methyl-2-piperidinylsulfonyl acetanilide PubChem CID: 121237459 IUPAC Name: N-[4-(4-methylpiperidin-2-yl)sulfonylphenyl]acetamide SMILES: CC1CCNC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C 250MG 4'-(4-Methyl-2-piperidinylsulfonyl)acetanilide, 97% 250mg

CAS: 98-01-1 Molecular Formula: C₅H₄O₂ Molecular Weight (g/mol): 96.08 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural, 2-furaldehyde, 2-furancarboxaldehyde, furaldehyde, 2-formylfuran, furfuraldehyde, fural, 2-furanaldehyde, 2-furancarbonal, 2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: C1=COC(=C1)C=O 1LT 2-Furaldehyde, 99%

CAS: 14510-06-6 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 MDL Number: MFCD00168962 InChI Key: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde, 2-quinolinecarboxaldehyde, 8-hydroxy, 8-hydroxy-2-quinolinecarboxaldehyde, quinaldaldehyde, 8-hydroxy, acmc-20af77, 8-hydroxy-2-quinolinecarbaldehyde, 8-hydroxy-quinolin-2-carbaldehyde, 8-oxidanylquinoline-2-carbaldehyde, 8-hydroxy-2-quinolinecarbaldehyde #, 8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O 1GR 8-Hydroxyquinoline-2-carboxaldehyde, 98%

CAS: 518-67-2 Molecular Formula: C₂₀H₁₈BrN₃ Molecular Weight (g/mol): 380.28 MDL Number: MFCD00149984 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide, trypadine, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, phenanthridium 1553 PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-] 250MG Dimidium bromide, 98%

CAS: 110-91-8 Molecular Formula: C₄H₉NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1 2.5LT Morpholine, 99+%, extra pure

CAS: 62571-86-2 Molecular Formula: C₉H₁₅NO₃S Molecular Weight (g/mol): 217.28 MDL Number: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Synonym: captopril, capoten, l-captopril, captopryl, lopirin, cesplon, captolane, tensoprel, acepress, captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O 25GR Captopril, 98%

CAS: 91-22-5 Molecular Formula: C₉H₇N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin, chinoline, 1-benzazine, quinolin, 1-azanaphthalene, chinoleine, leucol, benzo b pyridine, benzopyridine, leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2C(=C1)C=CC=N2 500GR Quinoline, 99%

CAS: 126213-50-1 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD02093622 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene, 2,3-dihydrothieno 3,4-b 1,4 dioxine, edot, 3,4-ethylenedioxy thiophene, thieno 3,4-b-1,4-dioxin, 2,3-dihydro, 2,3-dihydrothieno 3,4-b-1,4-dioxin, 2h,3h-thieno 3,4-b 1,4 dioxine, 2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1 25GR 3,4-Ethylenedioxythiophene, 97% 25g

CAS: 77-79-2 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00005481 InChI Key: MBDNRNMVTZADMQ-UHFFFAOYSA-N Synonym: 3-sulfolene, butadiene sulfone, sulfolene, thiophene, 2,5-dihydro-, 1,1-dioxide, beta-sulfolene, 2,5-dihydrothiophene sulfone, 2,5-dihydrothiophene dioxide, 2,5-dihydrothiophene-1,1-dioxide, sulfol-3-ene, ccris 569 PubChem CID: 6498 IUPAC Name: 2,5-dihydrothiophene 1,1-dioxide SMILES: C1C=CCS1(=O)=O 3-SULFOLENE, 98%500G

CAS: 110-51-0 Molecular Formula: C₅H₈BN MDL Number: MFCD00012435 Synonym: Pyridine-borane BORANE-PYRIDINE COMPLEX, 50G

CAS: 872-32-2 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00128806 InChI Key: CTSZPNIMMLSKDV-UHFFFAOYSA-N Synonym: 2-methyl-1-pyrroline, 3,4-dihydro-5-methyl-2h-pyrrole, 1pyrroline2methyl, 2h-pyrrole, 3,4-dihydro-5-methyl, pubchem9412 PubChem CID: 70103 ChEBI: CHEBI:78856 IUPAC Name: 5-methyl-3,4-dihydro-2H-pyrrole SMILES: CC1=NCCC1 25ML 2-Methyl-1-pyrroline, 98%

CAS: 4418-26-2 Molecular Formula: C₈H₇O₄Na Molecular Weight (g/mol): 190.13 MDL Number: MFCD00040583 Synonym: 3-Acetyl-6-methyl-2H-pyran-2, 4(3H)-dione sodium salt 500GR Dehydroacetic acid sodium salt, 99%

CAS: 22323-82-6 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-YFKPBYRVSA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol, s-glycerol acetonide, s-+-1,2-isopropylideneglycerol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-2,2-dimethyl-1,3-dioxolane-4-methanol, s-solketal, 1,2-isopropylidene-sn-glycerol, s-+-2,3-o-isopropylideneglycerol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C 25GR (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%

CAS: 51-35-4 Molecular Formula: C₅H₉NO₃ Molecular Weight (g/mol): 131.13 InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline, hydroxyproline, l-hydroxyproline, 2s,4r-4-hydroxypyrrolidine-2-carboxylic acid, 4-hydroxy-l-proline, l-4-hydroxyproline, hydroxy-l-proline, trans-4-hydroxyproline, h-hyp-oh, hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O 500GR trans-4-Hydroxy-L-proline, 99+%

CAS: 616-02-4 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00005522 InChI Key: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride, 2,5-furandione, 3-methyl, 2-methylmaleic anhydride, methylmaleic anhydride, 3-methylmaleic anhydride, citraconic acid anhydride, monomethylmaleic anhydride, maleic anhydride, methyl, 2-methylmaleicanhydride, unii-105np7pmxx PubChem CID: 12012 IUPAC Name: 3-methylfuran-2,5-dione SMILES: CC1=CC(=O)OC1=O CITRACONIC ANHYDRIDE, 98% 500G

CAS: 5470-96-2 Molecular Formula: C₁₀H₇NO Molecular Weight (g/mol): 157.17 InChI Key: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde, quinoline-2-carboxaldehyde, 2-quinolinecarbaldehyde, 2-formylquinoline, quinaldaldehyde, quinolinecarboxaldehyde, quinoline aldehyde, quinoline-2-aldehyde, zlchem 599, pubchem2277 PubChem CID: 79619 IUPAC Name: quinoline-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=N2)C=O 25GR 2-Quinolinecarboxaldehyde, 97%

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate, l-histidine hydrochloride monohydrate, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, h-his-oh.hcl.h2o, l-histidine monohydrochloride monohydrate, l-histidine, monohydrochloride, monohydrate, l-histidin hydrate hydrochloride, histidine, monohydrochloride, monohydrate, l, h-his-ohhclh2o, l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl 500GR L-Histidine hydrochloride monohydrate, 98%

CAS: 620-02-0 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural, 5-methyl-2-furaldehyde, 5-methyl furfural, 5-methyl-2-furfural, 2-furancarboxaldehyde, 5-methyl, 5-methylfuran-2-al, 5-methyl-2-furancarboxaldehyde, 5-methylfurfuraldehyde, 2-furaldehyde, 5-methyl, 2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O 100GR 5-Methylfurfural, 98+%

CAS: 67-03-8 Molecular Formula: C₁₂H₁₇ClN₄OS·HCl Molecular Weight (g/mol): 337.26 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] 100GR Thiamine hydrochloride, %, 98.5-101.5%