CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: unii-09w9a6b8zc, libu, buli, n-buli, lithium butane, n-butyl lithium, butyl lithium, butyllithium, lithium, butyl, n-butyllithium PubChem CID: 61028 SMILES: [Li]CCCC

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate tn, sodium acetate usan:jan, sodium acetate usp:jan, unii-4550k0sc9b, natrium acetate-3-wasser, tutofusin, plasmafusin, acetic acid, sodium salt, trihydrate, thomaegelin, sodium acetate trihydrate PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

CAS: 541-02-6 Molecular Formula: C10H30O5Si5 Molecular Weight (g/mol): 370.77 MDL Number: MFCD00046966 InChI Key: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonym: dekamethylcyklopentasiloxan, cyclic dimethylsiloxane pentamer, silicon sf 1202, dow corning 345, nuc silicone vs 7158, dow corning 345 fluid, dimethylsiloxane pentamer, cyclomethicone 5, cyclopentasiloxane, decamethyl, decamethylcyclopentasiloxane PubChem CID: 10913 IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C

CAS: 6276-54-6 Molecular Formula: C3H9Cl2N Molecular Weight (g/mol): 130.012 MDL Number: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: ksc491e7b, chloropropylamine hydrochloride, acmc-1b7ws, 3-chloropropylammonium chloride, 1-propanamine, 3-chloro-, hydrochloride, 3-chloro-1-propanamine hydrochloride, 1-amino-3-chloropropane hydrochloride, 3-chloropropylamine hcl, 3-chloropropan-1-amine hydrochloride, 3-chloropropylamine hydrochloride PubChem CID: 11469095 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl

CAS: 865-48-5 Molecular Formula: C₄H₉NaO Molecular Weight (g/mol): 96.1 MDL Number: MFCD00040575 InChI Key: MFRIHAYPQRLWNB-UHFFFAOYSA-N Synonym: sodium-tert-butoxide, 2-propanol, 2-methyl-, sodium salt, tbuona, naotbu, tert-butoxysodium, t-butoxy sodium, sodium-t-butoxide, sodium t-butoxide, sodium 2-methylpropan-2-olate, sodium tert-butoxide PubChem CID: 23676156 IUPAC Name: sodium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[Na+]

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: 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: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: 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 SMILES: [Na+].CC([O-])=O

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: ccris 5559, tripotassium ferric hexacyanide, tripotassium iron hexacyanide, tripotassium ferricyanide, iron potassium cyanide, potassium cyanoferrate, tripotassium hexacyanoferrate, potassium ferricyanate, red prussiate, potassium ferricyanide PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

CAS: 2370-88-9 Molecular Formula: C4H12O4Si4 Molecular Weight (g/mol): 236.476 MDL Number: MFCD00039567 InChI Key: WZJUBBHODHNQPW-UHFFFAOYSA-N Synonym: 1,3,5,7-tetramethyl cyclotetrasiloxane, 2,4,6,8-tetramethylcyclotetrasiloxne, 2,4,6,8-tetramethyl-cyclotetrasiloxan, 1,2,5,7-tetramethylcyclotetrasiloxane, 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane, cyclotetrasiloxane, 2,4,6,8-tetramethyl, tmcts, tetramethylcyclotetrasiloxane, 1,3,5,7-tetramethylcyclotetrasiloxane, 2,4,6,8-tetramethylcyclotetrasiloxane PubChem CID: 6327421 IUPAC Name: 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate tn, sodium acetate usan:jan, sodium acetate usp:jan, unii-4550k0sc9b, natrium acetate-3-wasser, tutofusin, plasmafusin, acetic acid, sodium salt, trihydrate, thomaegelin, sodium acetate trihydrate PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

CAS: 42303-42-4 Molecular Formula: C₆H₁₁NO₂·ClH Molecular Weight (g/mol): 165.62 MDL Number: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: pubchem14733, h-acpc-oet?cl, acpc-oet-hcl, 1-aminocyclopropane-1-carboxylic acid ethyl ester, h-acpc-oet hcl, 1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, h-acpc-oet.hcl, 1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride, ethyl 1-aminocyclopropanecarboxylate hydrochloride PubChem CID: 386203 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl

CAS: 150-46-9 Molecular Formula: C6H15BO3 Molecular Weight (g/mol): 145.993 MDL Number: MFCD00009073 InChI Key: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonym: boric acid h3bo3 , triethyl ester, ethyl borate eto 3b, triethylborate, borane, triethoxy, boric acid triethyl ester, boric acid, triethyl ester, triethoxyboron, boron triethoxide, boron ethoxide, triethoxyborane PubChem CID: 9009 ChEBI: CHEBI:38916 IUPAC Name: triethyl borate SMILES: B(OCC)(OCC)OCC

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead 2+ salt, trihydrate, acetic acid, lead +2 salt trihydrate, lead acetate jan, lead acetate ii , trihydrate, ccris 9031, unii-rx077p88ry, bis acetato trihydroxytrilead, bleiazetat german, lead diacetate trihydrate, lead acetate trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

CAS: 127-09-3

CAS: 75-60-5 Molecular Formula: C2H7AsO2 Molecular Weight (g/mol): 138.00 MDL Number: MFCD00002095 InChI Key: OGGXGZAMXPVRFZ-UHFFFAOYSA-N Synonym: silvisar 510, arsinic acid, dimethyl, erase, dimethylarsenic acid, arsan, phytar, silvisar, chexmate, hydroxydimethylarsine oxide, cacodylic acid PubChem CID: 2513 ChEBI: CHEBI:48765 IUPAC Name: dimethylarsinic acid SMILES: C[As](C)(O)=O

CAS: 920-36-5 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD01863085 InChI Key: CCZVEWRRAVASGL-UHFFFAOYSA-N Synonym: iso-butyllithium 0.7m in hexanes, isobutyllithiumsolution, i-buli, isobutyl lithium, i-butyllithium, lithium 2-methyl-1-propanide, lithium 2-methanidylpropane, 2-methylpropyl lithium, isobutyllithium solution, isobutyllithium PubChem CID: 2734901 IUPAC Name: lithium;2-methanidylpropane SMILES: [Li+].CC(C)[CH2-]

CAS: 1923-70-2 Molecular Formula: C16H36ClNO4 Molecular Weight (g/mol): 341.917 MDL Number: MFCD00038722 InChI Key: KBLZDCFTQSIIOH-UHFFFAOYSA-M Synonym: tetrabutylazanium perchlorate, tetrabutylammoniumperchlorate, n,n,n-tributylbutan-1-aminium perchlorate, acmc-1bpvk, 1-butanaminium, n,n,n-tributyl-, perchlorate 1:1, tetrabutylammonium perchlorat, tetra-n-butylammonium perchlorate, tetrabutyl ammonium perchlorate, 1-butanaminium, n,n,n-tributyl-, perchlorate, tetrabutylammonium perchlorate PubChem CID: 74723 IUPAC Name: tetrabutylazanium;perchlorate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O

CAS: 78628-80-5 Molecular Formula: C₂₁H₂₅N·HCl Molecular Weight (g/mol): 327.89 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: zimig, terbinafina spanish, terbinafinum latin, zabel, lamisil at, lamisil krem, terbinafine hydrochioride, lamisil, terbinafine hcl, terbinafine hydrochloride PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

CAS: 745038-86-2 Molecular Formula: C3H7Cl2LiMg Molecular Weight (g/mol): 145.23 MDL Number: MFCD07784514 InChI Key: CWTUREABAILGIK-UHFFFAOYSA-L Synonym: isopropyl magnesium chloride li-cl, isopropylmagnesium lithium chloride, cwtureabailgik-uhfffaoysa-l, isopropyl magnesium chloride licl, isopropylmagnesium chloride licl, isopropylmagnesiumchloride licl, i-prmgcl.licl, i-prmgcl licl, iprmgcl licl, turbo grignard PubChem CID: 11275082 SMILES: [Li+].[Cl-].CC(C)[Mg]Cl

CAS: 931-51-1 Molecular Formula: C6H11ClMg Molecular Weight (g/mol): 142.91 MDL Number: MFCD00003816 InChI Key: WMJMABVHDMRMJA-UHFFFAOYSA-M Synonym: cyclohexylmagnesium cloride, cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether, unii-oag686rdsu, cyclohexylmagnesiumchloride, chlorocyclohexylmagnesium, chloro cyclohexyl magnesium, cyclohexyl magnesium chloride, magnesium,chlorocyclohexyl, magnesium, chlorocyclohexyl, cyclohexylmagnesium chloride PubChem CID: 13605 IUPAC Name: magnesium;cyclohexane;chloride SMILES: Cl[Mg]C1CCCCC1

CAS: 41484-91-7 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00071557 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium hydroxide acetic acid, acmc-20ajp8, naoac.h2o, naoac h2o, water sodium acetate, naoac water, c2h3o2.na.h2o, acetic acid, sodium salt, monohydrate, sodium acetate monohydrate, sodium acetate hydrate PubChem CID: 23681166 SMILES: [Na+].CC([O-])=O

CAS: 606-55-3 Molecular Formula: C12H14IN Molecular Weight (g/mol): 299.155 MDL Number: MFCD00031829 InChI Key: OEVSHJVOKFWBJY-UHFFFAOYSA-M Synonym: quinolinium, 1-ethyl-2-methyl-, iodide 1:1, 1-ethyl-2-methylquinolin-1-ium iodide, 2-methyl-1-ethylquinolinium iodide, quinolinium, 1-ethyl-2-methyl-, iodide, quinaldinium, 1-ethyl-, iodide, 2-methylquinoline ethiodide, n-ethylquinaldinium iodide, 1-ethylquinaldinium iodide, quinaldine ethiodide, 1-ethyl-2-methylquinolinium iodide PubChem CID: 69076 IUPAC Name: 1-ethyl-2-methylquinolin-1-ium;iodide SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]

CAS: 5993-91-9 Molecular Formula: C8H11Cl2N3 Molecular Weight (g/mol): 220.10 MDL Number: MFCD00012677 InChI Key: HAEYZZSSSUIZAN-UHFFFAOYSA-N Synonym: 1h-benzo d imidazol-2-yl methanamine 2hcl, 1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride, benzimidazol-2-ylmethylamine, chloride, chloride, c-1h-benzoimidazol-2-yl-methylamine dihydrochloride, 2-aminomethylbenzimidazole dihydrochloride, 1h-1,3-benzodiazol-2-yl methanamine dihydrochloride, 1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride, 1h-benzimidazole-2-methanamine, dihydrochloride, 2-aminomethyl benzimidazole dihydrochloride, 1h-benzo d imidazol-2-yl methanamine dihydrochloride PubChem CID: 2723957 IUPAC Name: 1H-benzimidazol-2-ylmethanamine;dihydrochloride SMILES: Cl.Cl.NCC1=NC2=CC=CC=C2N1

CAS: 136725-53-6 Molecular Formula: C4H9ClFN Molecular Weight (g/mol): 125.571 MDL Number: MFCD04038718 InChI Key: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: s-3-fluoropyrrolidine hcl, 3s-3-fluoropyrrolidine, chloride, s ;-3-fluoropyrrolidine hydrochloride, s-3-fluoro-pyrrolidine hcl, 3s-+-3-fluoropyrrolidine hydrochloride, 3s-3-fluoropyrrolidine hydrochloride, s-+-3-fluoropyrrolidine hydrochloride, s-3-fluoropyrrolidine hydrochloride PubChem CID: 16217739 IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: tetrazolium chloride, 2,3,5-triphenyl-2h-tetrazolium chloride, triphenyltetrazolium chloride, tetrazolium chloride, vitastain, urocheck, red tetrazolium, uroscreen, tetrazolium red, 2,3,5-triphenyltetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

CAS: 178312-62-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD02683070 InChI Key: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: homomorph-oline hydrochloride, homo-morpholine hydrochloride, homomorpholine-hydrochloride, hexahydro-1,4-oxazepine hydrochloride, 1,4 oxazepane hydrochloride, 1,4-oxazepan hydrochloride, homomorpholine hcl, 1,4-oxazepine, hexahydro-, hydrochloride, homomorpholine hydrochloride, 1,4-oxazepane hydrochloride PubChem CID: 23090214 IUPAC Name: 1,4-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl

CAS: 124-41-4 Molecular Formula: CH₃NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: hsdb 755, methylate de sodium french, unii-ig663u5emc, metilato sodico spanish, feldalat nm, methanol, sodium salt, methoxysodium, sodium methylate, sodium methoxide, sodium methanolate PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

CAS: 51388-20-6 Molecular Formula: C₁₃H₁₃NO·HCl Molecular Weight (g/mol): 235.72 MDL Number: MFCD00012995 InChI Key: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonym: pubchem21343, acmc-20amop, 4-phenylmethoxy phenylamine, chloride, 4-benzyloxy phenyl amine hydrochloride, aniline, p-benzyloxy-hydrochloride, 4-phenylmethoxyaniline hydrochloride, benzenamine, 4-phenylmethoxy-, hydrochloride, 4-benzyloxyaniline hcl, 4-benzyloxy aniline hydrochloride, 4-benzyloxyaniline hydrochloride PubChem CID: 2723831 IUPAC Name: 4-phenylmethoxyaniline;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl

CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromid, ethylmagnesiumbromid, etmgbr, ethylmagnesium bromide solution, 3.0 m in diethyl ether, ethylmagnesium bromide solution, 1.0 m in thf, bromoethylmagnesium, ethylmagnesiumbromide, magnesium, bromoethyl, ethyl magnesium bromide, grignard reagent, ethylmagnesium bromide PubChem CID: 101914 SMILES: CC[Mg]Br

CAS: 532-31-0 Molecular Formula: C7H5AgO2 Molecular Weight (g/mol): 228.98 MDL Number: MFCD00013030 InChI Key: CLDWGXZGFUNWKB-UHFFFAOYSA-M Synonym: silver benzoate hydrate PubChem CID: 87384783 SMILES: [Ag+].[O-]C(=O)C1=CC=CC=C1