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

CAS: 28300-74-5 Formula molecolare: ₁·5 H₂O Molecular Weight (g/mol): 333.93 Numero MDL: MFCD00167056 Sinonimo: Antimonyl potassium tartrate sesquihydrate

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

CAS: 24589-78-4 Formula molecolare: C6H12F3NOSi Molecular Weight (g/mol): 199.25 Numero MDL: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Sinonimo: acmc-209tfm, n-methyl-n-trimethylsilyl-trifluoroacetamide, acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl, n-methyl-n-trimethylsilyltrifluoroacetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide, n-methyl-n-trimethylsilyl trifluoroacetamide, mstfa 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

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

CAS: 134-03-2 Formula molecolare: C₆H₇NaO₆ Molecular Weight (g/mol): 198.11 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: monosodium l-ascorbate, natrii ascorbas, aminofenitrooxon, cebitate, sodascorbate, ascorbicin, vitamin c sodium, sodium l-ascorbate, l-ascorbic acid sodium salt, sodium 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]

CAS: 90-02-8 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinonimo: benzaldehyde, o-hydroxy, 2-hydroxy-benzaldehyde, salicyladehyde, salicylic aldehyde, benzaldehyde, 2-hydroxy, 2-formylphenol, salicylal, o-formylphenol, o-hydroxybenzaldehyde, salicylaldehyde PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

CAS: 533-75-5 Formula molecolare: C₇H₆O₂ Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Sinonimo: tropomyosins, ccris 6609, unii-7l6dl16p1t, 2-hydroxy-2,4,6-cycloheptatrienone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxytropone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxycyclohepta-2,4,6-trienone, purpurocatechol, tropolone 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

CAS: 4075-81-4 Formula molecolare: C6H10CaO4 Molecular Weight (g/mol): 186.22 Numero MDL: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Sinonimo: hsdb 907, unii-8ai80040kw, propionic acid, calcium salt, caswell no. 151, bioban-c, propanoic acid, calcium salt, mycoban, calcium propanoate, calcium dipropionate, calcium propionate PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O

CAS: 87-51-4 Formula molecolare: C10H9NO2 Molecular Weight (g/mol): 175.19 Numero MDL: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Sinonimo: rhizopon a, indol-3-ylacetic acid, 1h-indol-3-ylacetic acid, rhizopin, 2-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, indoleacetic acid, heteroauxin, 3-indoleacetic acid, indole-3-acetic acid PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

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

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

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

CAS: 76-03-9 Formula molecolare: C2HCl3O2 Molecular Weight (g/mol): 163.378 Numero MDL: MFCD00004177 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Sinonimo: amchem grass killer, acido tricloroacetico, acide trichloracetique, konesta, trichloressigsaeure, acetic acid, trichloro, trichloroacetic acid, aceto-caustin, trichloroethanoic acid, trichloroacetic acid PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O

CAS: 25152-84-5 Formula molecolare: C₁₀H₁₆O Molecular Weight (g/mol): 152.24 Numero MDL: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Sinonimo: ccris 4029, 2-trans-4-trans-decadienal, 2,4-decadienal, e,e, 2e,4e-2,4-decadienal, 2e,4e-decadienal, 2,4-decadienal, 2e,4e, trans,trans-2,4-decadienal, e,e-2,4-decadienal, 2,4-decadienal, 2e,4e-deca-2,4-dienal PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

CAS: 127-17-3 Formula molecolare: C3H4O3 Molecular Weight (g/mol): 88.06 Numero MDL: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Sinonimo: 2-oxopropansaeure, 2-oxo-propionic acid, propanoic acid, 2-oxo, 2-oxopropanoate, 2-ketopropionic acid, alpha-ketopropionic acid, acetylformic acid, 2-oxopropionic acid, pyroracemic acid, pyruvic acid PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

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

CAS: 123-54-6 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Sinonimo: acetyl acetone, pentan-2,4-dione, pentanedione, 2,4-dioxopentane, acac, acetoacetone, diacetylmethane, 2,4-pentadione, acetylacetone, 2,4-pentanedione PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: dmfa, dwumetyloformamid, dimetilformamide, dimethylformamid, dmf, formamide, n,n-dimethyl, n-formyldimethylamine, n,n-dimethylmethanamide, dimethyl formamide, dimethylformamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: n,n-dimetilformammide SMILES: CN(C)C=O

Formaldehyde, formalin, CAS # 50-00-0, is a colorless volatile used as a histologic fixative and disinfectant.

CAS: 75-07-0 Formula molecolare: C₂H₄O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: aldehyde acetique, octowy aldehyd, aldeide acetica, acetic ethanol, aldehyde, acetylaldehyde, acetaldehyd, ethyl aldehyde, acetic aldehyde, ethanal PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldeide SMILES: CC=O

CAS: 62-76-0 Formula molecolare: C2Na2O4 Molecular Weight (g/mol): 134.00 Numero MDL: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Sinonimo: ethanedioic acid disodium salt, unii-7u0v68lt9x, oxalic acid disodium salt, stavelan sodny czech, natriumoxalat german, oxalic acid, disodium salt, ethanedioic acid, disodium salt, natriumoxalat, disodium oxalate, sodium oxalate PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O

CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: chevron acetone, dimethylketal, beta-ketopropane, pyroacetic ether, dimethylformaldehyde, methyl ketone, dimethyl ketone, propanone, 2-propanone, acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

CAS: 127-09-3 Formula molecolare: C2H3NaO2 Molecular Weight (g/mol): 82.03 Numero MDL: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Sinonimo: octan sodny czech, natrium aceticum, sodium ethanoate, sodii acetas, anhydrous sodium acetate, acetic acid sodium salt, sodium acetate, anhydrous, sodium acetate anhydrous, acetic acid, sodium salt, sodium acetate PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

CAS: 6046-93-1 Formula molecolare: C4H8CuO5 Molecular Weight (g/mol): 199.65 Numero MDL: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Sinonimo: copper acetate, hydrate, diacetoxycopper hydrate, copper acetate hydrate, verdigris, acetic acid, copper 2+ salt, monohydrate, copper 2+ acetate, monohydrate, copper acetate monohydrate, copper diacetate monohydrate, cupric acetate monohydrate, copper ii acetate monohydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

CAS: 65-46-3 Formula molecolare: C9H13N3O5 Molecular Weight (g/mol): 243.22 Numero MDL: MFCD00006545 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Sinonimo: 4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone, zytidin, cytidin, 1-beta-ribofuranosylcytosine, beta-d-ribofuranoside, cytosine-1, 4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone, 1beta-ribofuranosylcytosine, 1-beta-d-ribofuranosylcytosine, cytosine riboside, cytidine PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O

CAS: 10199-89-0 Formula molecolare: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 Numero MDL: MFCD00005808 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Sinonimo: 4-Chloro-7-nitrobenzo-2-oxa-1, 3-diazole, 4-Chloro-7-nitrobenzofurazan 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-]