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: 100-42-5 Molecular Formula: C₈H₈ Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1 1LT Styrene, 99.5%, for analysis, stabilized

CAS: 28300-74-5 Molecular Formula: ₁·5 H₂O Molecular Weight (g/mol): 333.93 MDL Number: MFCD00167056 Synonym: Antimonyl potassium tartrate sesquihydrate 2.5KG Potassium antimonyl tartrate sesquihydrate,99+%

CAS: 80-62-6 Molecular Formula: C₅H₈O₂ Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate, methylmethacrylate, methacrylic acid methyl ester, methyl methylacrylate, methyl 2-methylpropenoate, pegalan, methyl-methacrylat, diakon, acryester m, methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC 25ML Methyl methacrylate, 99%, stabilized

CAS: 24589-78-4 Molecular Formula: C₆H₁₂F₃NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa, n-methyl-n-trimethylsilyl trifluoroacetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide, n-methyl-n-trimethylsilyltrifluoroacetamide, acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl, n-methyl-n-trimethylsilyl-trifluoroacetamide, acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C 25GR N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 80-56-8 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001339 InChI Key: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonym: alpha-pinene, 2-pinene, .alpha.-pinene, acintene a, pinene isomer, 2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, pinene, alpha, pin-2 3-ene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl, +-a-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C 5GR alpha-Pinene, 97%, stabilized with alpha-Tocopherol

CAS: 90-02-8 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)O 5KG Salicylaldehyde, 99%

CAS: 68-11-1 Molecular Formula: C₂H₄O₂S Molecular Weight (g/mol): 92.11 MDL Number: MFCD00004876 InChI Key: CWERGRDVMFNCDR-UHFFFAOYSA-N Synonym: mercaptoacetic acid, thioglycolic acid, 2-thioglycolic acid, acetic acid, mercapto, 2-mercaptoacetic acid, sulfanylacetic acid, thiovanic acid, mercaptoessigsaeure, thioglycollic acid, glycolic acid, thio PubChem CID: 1133 ChEBI: CHEBI:30065 IUPAC Name: 2-sulfanylacetic acid SMILES: C(C(=O)O)S 10ML Mercaptoacetic acid, 98%

CAS: 134-03-2 Molecular Formula: C₆H₇NaO₆ Molecular Weight (g/mol): 198.11 MDL Number: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: sodium ascorbate, l-ascorbic acid sodium salt, sodium l-ascorbate, vitamin c sodium, ascorbicin, sodascorbate, cebitate, aminofenitrooxon, natrii ascorbas, monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] 500GR L-Ascorbic acid sodium salt, 99%

CAS: 8012-95-1 Molecular Formula: C15H11ClO7 Molecular Weight (g/mol): 338.696 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride, delphinidin, delphinidine, delphinidol, ephdine, delfinidol chloride, unii-em6md4aehe, ccris 2518, em6md4aehe, 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-] 2.5LT Paraffin, liquid, pure

5GR Norfloxacin, 98%, analytical standard

CAS: 4075-81-4 Molecular Formula: C₆H₁₀CaO₄ Molecular Weight (g/mol): 186.22 MDL Number: MFCD00036137 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate, calcium dipropionate, calcium propanoate, mycoban, propanoic acid, calcium salt, bioban-c, caswell no. 151, propionic acid, calcium salt, unii-8ai80040kw, hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: CCC(=O)[O-].CCC(=O)[O-].[Ca+2] 25KG Calcium propionate, 98+%

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C 1LT p-Xylene, 99+%, extra pure

CAS: 5743-26-0 Molecular Formula: C₄H₆CaO₄·H₂O Molecular Weight (g/mol): 176.19 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: calcium acetate monohydrate, calcium diacetate monohydrate, unii-7za48gim5h, calcium diacetate hydrate, acetic acid, calcium salt, monohydrate, calcium acetate, monohydrate, 7za48gim5h, calcium acetat, calcium acetate jan, acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2] 100GR Calcium acetate monohydrate, ACS reagent

CAS: 79-08-3 Molecular Formula: C₂H₃BrO₂ Molecular Weight (g/mol): 138.95 MDL Number: MFCD00002678 InChI Key: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonym: bromoacetic acid, monobromoacetic acid, bromoethanoic acid, acetic acid, bromo, to ntu, bromoacetate ion, acide bromacetique, 2-bromoacetyl group, 2-bromoethanoic acid, acetic acid, 2-bromo PubChem CID: 6227 IUPAC Name: 2-bromoacetic acid SMILES: C(C(=O)O)Br 2.5KG Bromoacetic acid, 99%

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: 533-75-5 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone, purpurocatechol, 2-hydroxycyclohepta-2,4,6-trienone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxytropone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, unii-7l6dl16p1t, ccris 6609, tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O 25GR Tropolone, 98%

CAS: 25152-84-5 Molecular Formula: C₁₀H₁₆O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal, 2,4-decadienal, e,e-2,4-decadienal, trans,trans-2,4-decadienal, 2,4-decadienal, 2e,4e, 2e,4e-decadienal, 2e,4e-2,4-decadienal, 2,4-decadienal, e,e, 2-trans-4-trans-decadienal, ccris 4029 PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O 25GR trans,trans-2,4-Decadienal, 95%, tech.

CAS: 540-69-2 Molecular Formula: CH₅NO₂ Molecular Weight (g/mol): 63.06 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate, formic acid, ammonium salt, formic acid ammonium salt, ammoniumformate, azanium formate, ammonium formiate, formic acid, ammonium salt 1:1, mravencan amonny czech, hsdb 479, mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+] 5KG Ammonium formate, 99%

CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 MDL Number: MFCD00004177 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonym: trichloroacetic acid, trichloroethanoic acid, aceto-caustin, trichloracetic acid, acetic acid, trichloro, trichloressigsaeure, konesta, acide trichloracetique, acido tricloroacetico, amchem grass killer PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O 2.5KG Trichloroacetic acid, 99+%, ACS reagent

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 25LT N,N-Dimethylformamide, 99.5%, for analysis

CAS: 62-76-0 Molecular Formula: C₂Na₂O₄ Molecular Weight (g/mol): 134 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate, disodium oxalate, natriumoxalat, ethanedioic acid, disodium salt, oxalic acid, disodium salt, natriumoxalat german, stavelan sodny czech, oxalic acid disodium salt, unii-7u0v68lt9x, ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Na+].[Na+] 5KG Sodium oxalate, 99.5%, for analysis

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 5LT Acetone, technical

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: 75-07-0 Molecular Formula: C₂H₄O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 2.5LT Acetaldehyde, 99.5%, extra pure

CAS: 50-00-0 Molecular Formula: CH₂O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 5KG Formaldehyde, ACS reagent, 37 wt% sol., stab.10-15% methanol

CAS: 111-30-8 Molecular Formula: C₅H₈O₂ Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O 25ML Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 1LT Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.

CAS: 123-77-3 Molecular Formula: C2H4N4O2 Molecular Weight (g/mol): 116.08 MDL Number: MFCD00007958 InChI Key: XOZUGNYVDXMRKW-AATRIKPKSA-N Synonym: azodicarbonamide, azodicarboxamide, diazenedicarboxamide, azobisformamide, azodiformamide, azodicarbamide, azodicarboamide, azobiscarbonamide, azobiscarboxamide, celogen az PubChem CID: 5462814 IUPAC Name: (E)-carbamoyliminourea SMILES: C(=O)(N)N=NC(=O)N 500GR Azodicarbonamide, 97%

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione, acetylacetone, 2,4-pentadione, diacetylmethane, acetoacetone, acac, 2,4-dioxopentane, pentanedione, pentan-2,4-dione, acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(=O)C 2,4-PENTANEDIONE, 99% 2500ML