CAS: 2386-64-3 Summenformel: C2H5ClMg Molekulargewicht (g/mol): 88.82 MDL-Nummer: MFCD00000472 InChI-Schlüssel: ZWNJJACKPNTXHY-UHFFFAOYSA-M Synonym: ethylmagnesium chloride solution, ethyl magnesiumchloride, chloroethyl-magnesiu, ethyl magnesium chloride, chloro ethyl magnesium, etmgcl, magnesium, chloroethyl, ethylmagnesiumchloride, chloroethylmagnesium, ethylmagnesium chloride PubChem CID: 75432 IUPAC-Name: Magnesium;Ethan;Chlorid SMILES: CC[Mg]Cl

CAS: 8032-32-4 MDL-Nummer: MFCD00081849 Synonym: p-methylphenylmagnesium bromide, 4-methylphenylmagnesiumbromide, 4-tolyl magnesium bromide, p-tolyl-magnesium bromide, 4-toluylmagnesium bromide, 4-tolylmagnesium bromide, bromo 4-methylphenyl magnesium, 4-methylphenylmagnesium bromide, magnesium, bromo 4-methylphenyl, p-tolylmagnesium bromide

CAS: 124-41-4 Summenformel: CH₃NaO Molekulargewicht (g/mol): 54.02 MDL-Nummer: MFCD00012179 InChI-Schlüssel: 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: Natrium;Methanolat SMILES: C[O-].[Na+]

CAS: 745038-86-2 Summenformel: C3H7Cl2LiMg Molekulargewicht (g/mol): 145.23 MDL-Nummer: MFCD07784514 InChI-Schlüssel: 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: 98-05-5 Summenformel: C6H7AsO3 Molekulargewicht (g/mol): 202.041 MDL-Nummer: MFCD00002097 InChI-Schlüssel: LVKZSFMYNWRPJX-UHFFFAOYSA-N Synonym: acmc-20ajwq, benzenearsonie acid, benzenarsonic acid, kyselina benzenarsonova, arsonic acid, as-phenyl, kyselina benzenarsonova czech, unii-57f9ku116m, arsonic acid, phenyl, monophenylarsonic acid, benzenearsonic acid PubChem CID: 7365 ChEBI: CHEBI:29851 IUPAC-Name: Phenylarsonsäure SMILES: C1=CC=C(C=C1)[As](=O)(O)O

CAS: 3761-92-0 Summenformel: C6H13BrMg Molekulargewicht (g/mol): 189.38 MDL-Nummer: MFCD00000046 InChI-Schlüssel: SFXUWNMDTWQSHE-UHFFFAOYSA-M Synonym: grignard reagent, hexylmagnesium bromide solution, 2.0 m in diethyl ether, sfxuwnmdtwqshe-uhfffaoysa-m, hexylmagnesium bromide solution, n-hexyl magnesium bromide, hexyl magnesium bromide, n-hexmgbr, n-hexylmagnesium bromide, magnesium, bromohexyl, hexylmagnesium bromide PubChem CID: 4184939 IUPAC-Name: Magnesium;Hexan;Bromid SMILES: CCCCCC[Mg]Br

CAS: 877-24-7 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium phthalate monobasic, phthalic acid potassium salt, phthalic acid, monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid monopotassium salt, hydrogen potassium phthalate, potassium acid phthalate, monopotassium phthalate, potassium biphthalate, potassium hydrogen phthalate PubChem CID: 23676735 IUPAC-Name: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

CAS: 5419-55-6 Summenformel: C₉H₂₁BO₃ Molekulargewicht (g/mol): 188.07 MDL-Nummer: MFCD00008872 InChI-Schlüssel: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: boric acid h3bo3 , tris 1-methylethyl ester, boron triisopropoxide, triisopropoxy borane, boric acid triisopropyl ester, triisopropyl orthoborate, boron isopropoxide, triisopropoxyboron, triisopropoxyborane, isopropyl borate, triisopropyl borate PubChem CID: 21531 IUPAC-Name: Tripropan-2-ylborat SMILES: B(OC(C)C)(OC(C)C)OC(C)C

CAS: 132747-20-7 Summenformel: C5H12Br2N2 Molekulargewicht (g/mol): 259.97 MDL-Nummer: MFCD08272741 InChI-Schlüssel: ISYQWKOXKGJREA-UHFFFAOYNA-N Synonym: 1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide, 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom, 2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2, 1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide, 1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide PubChem CID: 14612497 SMILES: Br.Br.C1NC2CNC1C2

CAS: 127-09-3 Summenformel: C2H3NaO2 Molekulargewicht (g/mol): 82.03 MDL-Nummer: MFCD00012459 InChI-Schlüssel: 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: 594-19-4 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00008795 InChI-Schlüssel: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: t-butyllithiurn, tert butyllithium, tert-butyllithium solution, lithium 2-methylpropane, t-buli, lithium, 1,1-dimethylethyl, tbuli, t-butyllithium, tert-butyllithium PubChem CID: 638178 SMILES: [Li]C(C)(C)C

CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: anadolor, aminocaine, neotonocaine, chlorocaine, atoxicocaine, geriocaine, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, gerovital h3, procaine hcl, procaine hydrochloride PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC-Name: hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

CAS: 274-07-7 Summenformel: C6H4BO2 Molekulargewicht (g/mol): 118.906 MDL-Nummer: MFCD00005846 InChI-Schlüssel: ZDQWVKDDJDIVAL-UHFFFAOYSA-N Synonym: pyrocatecholborane, benzcatechinborane, catecholatoborane, catechol borane, cenmejuyoomffz-uhfffaoysa-n, 1,3,2$l^ 2-benzodioxaborole, benzo d 1,3,2 dioxaborole, 1,3,2-benzodioxaborole, catecholborane PubChem CID: 6327445 IUPAC-Name: 1,3,2$l^{2}-benzodioxaborol SMILES: [B]1OC2=CC=CC=C2O1

CAS: 140-89-6 Summenformel: C3H5KOS2 Molekulargewicht (g/mol): 160.29 MDL-Nummer: MFCD00004931 InChI-Schlüssel: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonym: z 3 pesticide, potassium o-ethyl dithiocarbonate, potassium ethylxanthogenate, potassium ethyl xanthogenate, potassium o-ethyl carbonodithioate, potassium xanthate, potassium xanthogenate, ethylxanthic acid potassium salt, potassium ethyl xanthate, potassium ethylxanthate PubChem CID: 2735045 IUPAC-Name: Kalium;Ethoxymethandithioat SMILES: [K+].CCOC([S-])=S

CAS: 4111-54-0 Summenformel: C6H14LiN Molekulargewicht (g/mol): 107.125 MDL-Nummer: MFCD00064449 InChI-Schlüssel: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: ipr2nli, lithium n,n-diisopropylamide, 2-propanamine, n-1-methylethyl-, lithium salt 1:1, lithium di propan-2-yl azanide, ol028kiw1i, 2-propanamine, n-1-methylethyl-, lithium salt, lithium diisopropyl amide, lithium di-isopropylamide, unii-ol028kiw1i, lithium diisopropylamide PubChem CID: 2724682 IUPAC-Name: Lithium;di(Propan-2-yl)Azanid SMILES: [Li+].CC(C)[N-]C(C)C

CAS: 18107-18-1 Summenformel: C₄H₁₀N₂Si Molekulargewicht (g/mol): 114.22 InChI-Schlüssel: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: qi98hqo8c4, diazomethyl-trimethyl-silane, unii-qi98hqo8c4, silane, diazomethyl trimethyl, tmschn2, diazomethyl trimethyl silane, tms-diazomethane, diazomethyl trimethylsilane, trimethylsilyldiazomethane, trimethylsilyl diazomethane PubChem CID: 167693 IUPAC-Name: Diazomethyl(trimethyl)silan SMILES: C[Si](C)(C)C=[N+]=[N-]

CAS: 333-20-0 Summenformel: CKNS Molekulargewicht (g/mol): 97.176 MDL-Nummer: MFCD00011413 InChI-Schlüssel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: thiocyanic acid, potassium salt, Thiocyansäure, Kaliumsalz, Kaliumthiocyanid, Rhozya, Rhodanid, Kaliumsulfocyanat, Robanca, Kaliumrhodanid, Kaliumrhodanat, Kaliumthiocyanat PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-Name: Kalium; Thiocyanat SMILES: C(#N)[S-].[K+]

CAS: 75-60-5 Summenformel: C2H7AsO2 Molekulargewicht (g/mol): 138.00 MDL-Nummer: MFCD00002095 InChI-Schlüssel: 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 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.056 MDL-Nummer: MFCD01863085 InChI-Schlüssel: 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-Methanidylpropan SMILES: [Li+].CC(C)[CH2-]

CAS: 41484-91-7 Summenformel: C2H3NaO2 Molekulargewicht (g/mol): 82.03 MDL-Nummer: MFCD00071557 InChI-Schlüssel: 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 Summenformel: C12H14IN Molekulargewicht (g/mol): 299.155 MDL-Nummer: MFCD00031829 InChI-Schlüssel: 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;Iodid SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]

CAS: 136725-53-6 Summenformel: C4H9ClFN Molekulargewicht (g/mol): 125.571 MDL-Nummer: MFCD04038718 InChI-Schlüssel: 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-Fluoropyrrolidin;Hydrochlorid SMILES: C1CNCC1F.Cl

CAS: 127-09-3 Summenformel: C2H3NaO2 Molekulargewicht (g/mol): 82.03 MDL-Nummer: MFCD00012459 InChI-Schlüssel: 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: 2181-42-2 Summenformel: C3H9IS Molekulargewicht (g/mol): 204.069 MDL-Nummer: MFCD00011632 InChI-Schlüssel: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: chembl25340, sulfonium, trimethyl-, iodide 1:1, 4z1liz2lun, unii-4z1liz2lun, trimethyl-sulfonium iodide, trimethylsulfanium iodide, trimethylsulfoniumiodide, sulfonium, trimethyl-, iodide, trimethylsulphonium iodide, trimethylsulfonium iodide PubChem CID: 75127 IUPAC-Name: Timethylsulfanium;iodid SMILES: C[S+](C)C.[I-]

CAS: 21369-64-2 Summenformel: C₆H₁₃Li Molekulargewicht (g/mol): 92.11 MDL-Nummer: MFCD00191446 InChI-Schlüssel: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: hexli, n-hexyl lithium, n-hexyllitium, n-hexyllithiurn, lithium hexane, hexyl-lithium, hexyl lithium, hexyllithium, lithium, hexyl, n-hexyllithium PubChem CID: 2733163 IUPAC-Name: Lithium;Hexan SMILES: [Li+].CCCCC[CH2-]

CAS: 32916-51-1 Summenformel: C5H9ClMg Molekulargewicht (g/mol): 128.88 MDL-Nummer: MFCD00001357 InChI-Schlüssel: GROGEABZCKQTJW-UHFFFAOYSA-M Synonym: chloro cyclopentyl magnesium, grogeabzckqtjw-uhfffaoysa-m, cyclopentyl-magnesium chloride, cylopentyl magnesium chloride, magnesium,chlorocyclopentyl, cyclopentylmagnesium cloride, cylopentylmagnesium chloride, cyclopentylmagnesium chloride solution, cyclopentyl magnesium chloride, cyclopentylmagnesium chloride PubChem CID: 3599845 IUPAC-Name: chloro(cyclopentyl)magnesium SMILES: Cl[Mg]C1CCCC1

CAS: 333-20-0 Summenformel: CKNS MDL-Nummer: MFCD00011413 InChI-Schlüssel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: thiocyanic acid, potassium salt, kscn, potassium thiocyanide, rhocya, rhodanide, potassium sulfocyanate, rodanca, potassium rhodanide, potassium rhodanate, potassium thiocyanate PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-Name: Kalium; Thiocyanat SMILES: C(#N)[S-].[K+]

CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.142 MDL-Nummer: MFCD00012458 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: fema no. 2920, acok, acetic acid potassium salt, potassiumacetate, octan draselny czech, koac, potassium ethanoate, diuretic salt, acetic acid, potassium salt, potassium acetate PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-Name: Kalium;Acetat SMILES: CC(=O)[O-].[K+]

CAS: 6276-54-6 Summenformel: C₃H₈ClN·HCl Molekulargewicht (g/mol): 130.02 MDL-Nummer: MFCD00012913 InChI-Schlüssel: 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-Chlorpropan-1-amin;hydrochlorid SMILES: C(CN)CCl.Cl