CAS: 207801-20-5 Molecular Formula: C₇H₇NaO₂S·xH₂O Molecular Weight (g/mol): 178.18 MDL Number: MFCD00149640 InChI Key: WUHWAOGAJFMIFU-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate, benzenesulfinic acid, 4-methyl-, sodium salt, hydrate, c7h7o2s.na.h2o, p-toluenesulfinic acid sodium salt, sodium 4-toluenesulphinate monohydrate, p-toluenesulfinic acid sodium salt hydrate, sodium 4-methylbenzenesulfinate hydrate, p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: CC1=CC=C(C=C1)S(=O)[O-].O.[Na+]

CAS: 95192-64-6 Molecular Formula: C7H5BrN2O4 Molecular Weight (g/mol): 261.031 MDL Number: MFCD07357280 InChI Key: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dinitrotoluene, 5-bromo-1,3-dinitro-2-methylbenzene, 5-bromo-2-methyl-1,3-dinitro-benzene, benzene, 5-bromo-2-methyl-1,3-dinitro, 2,6-dinitro-4-bromo-tolurene, 5-bromanyl-2-methyl-1,3-dinitro-benzene PubChem CID: 13443186 IUPAC Name: 5-bromo-2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

CAS: 6898-84-6 Molecular Formula: C3H7NaS Molecular Weight (g/mol): 98.139 MDL Number: MFCD00043318 InChI Key: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium 1-propanethiolate, sodium propanethiolate, 1-propanethiol sodium salt, sodium propane-1-thiolate, 1-propanethiol, sodium salt, sodium propylsulfanide, propylsulfanylsodium, sodium thiopropoxide, 1-propanethiol, sodium salt 1:1, sodium propyl sulfide PubChem CID: 4681725 IUPAC Name: sodium;propane-1-thiolate SMILES: CCC[S-].[Na+]

CAS: 126807-08-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 3-bromo-4-nitroindole, 1h-indole,3-bromo-4-nitro, acmc-20dlf4, 1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

CAS: 3376-24-7 Molecular Formula: C₁₁H₁₅NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

CAS: 448-61-3 Molecular Formula: C23H17BF4O Molecular Weight (g/mol): 396.192 MDL Number: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenylpyrylium tetrafluoroborate, 2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate, 2,4,6-triphenylpyryliumtetrafluoroborate, pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-, 2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

CAS: 397864-11-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindole, 1h-indole, 3-bromo-7-nitro, 1h-indole,3-bromo-7-nitro, 6-methoxy-quinolin-3-ylamine PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br

CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: diethyl phosphite, diethyl phosphonate, phosphonic acid, diethyl ester, phosphonic acid diethyl ester, diethoxyphosphine oxide, hydrogen diethyl phosphite, diethyl acid phosphite, o,o-diethyl phosphonate, phosphorous acid, diethyl ester, ethyl phosphonate eto 2hpo PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

CAS: 7087-65-2 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD09955454 InChI Key: SWXVEPMSQBEVRH-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoronitrobenzene, 1-nitro-3-fluoro-5-bromobenzene, benzene, 1-bromo-3-fluoro-5-nitro, pubchem17569, acmc-209ogb, 3-fluoro-5-nitrobromobenzene, 5-bromo-3-fluoro-1-nitrobenzene PubChem CID: 15020157 IUPAC Name: 1-bromo-3-fluoro-5-nitrobenzene SMILES: C1=C(C=C(C=C1F)Br)[N+](=O)[O-]

CAS: 612088-55-8 Molecular Formula: C14H24BF4P Molecular Weight (g/mol): 310.12 MDL Number: MFCD08704553 InChI Key: HRDPEVWZXUWEFR-UHFFFAOYSA-O Synonym: di-tert-butylphenylphosphonium tetrafluoroborate, di-tert-butyl phenyl phosphonium tetrafluoroborate, di-tert-butyl phenyl phosphanium tetrafluoroborate, acmc-20al46, di tert-butyl phenylphosphonium tetrafluoroborate PubChem CID: 11220595 IUPAC Name: ditert-butyl(phenyl)phosphanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C

CAS: 15321-51-4 Molecular Formula: C9H3Fe2O9 Molecular Weight (g/mol): 366.804 MDL Number: MFCD00151465 InChI Key: CGJSNKHFIBINMR-UHFFFAOYSA-N Synonym: iron nonacarbonyl, enneacarbonyldiiron, nonacarbonyldiiron, 1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide, diironnonacarbonyl, diironnonacarbonyl, purum fe PubChem CID: 71311424 IUPAC Name: carbon monoxide;iron;iron(3+);methanone SMILES: [CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3]

CAS: 29640-98-0 Molecular Formula: C8H6FNO4 Molecular Weight (g/mol): 199.14 MDL Number: MFCD07787601 InChI Key: HOWBVGXZCYNPOU-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrophenyl acetic acid, 5-fluoro-2-nitrophenylacetic acid, 2-5-fluoro-2-nitrophenyl acetic acid, 5-fluoro-2-nitro-phenyl-acetic acid, 5-fluoro-2-nitrophenylaceticacid, acmc-209z8d, 5-fluoro-2-nitrophenyl aceticacid, 2-nitro-5-fluoro phenylacetic acid, 5-fluoro-2-nitro-phenylacetic acid, 2-nitro-5-fluorophenyl acetic acid PubChem CID: 10397854 IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetic acid SMILES: OC(=O)CC1=C(C=CC(F)=C1)[N+]([O-])=O

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815,MFCD00077815,MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide, burgess reagent, carbomethoxysulfamoyltriethylammonium hydroxide, methoxycarbonylsulfamoyltriethylammonium hydroxide, methoxycarbonylsulphamoyltriethylammonium hydroxide, methoxy-carbonylsulfamoyltriethylammonium hydroxide, methoxycarbonylsulfa-moyl-triethylammonium hydroxide, methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 IUPAC Name: triethyl({[(methoxycarbonyl)imino](oxido)oxo-λ⁶-sulfanyl})azanium SMILES: CC[N+](CC)(CC)S([O-])(=O)=NC(=O)OC

CAS: 15321-51-4 Molecular Formula: C9H3Fe2O9 Molecular Weight (g/mol): 366.804 MDL Number: MFCD00151465 InChI Key: CGJSNKHFIBINMR-UHFFFAOYSA-N Synonym: iron nonacarbonyl, enneacarbonyldiiron, nonacarbonyldiiron, 1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide, diironnonacarbonyl, diironnonacarbonyl, purum fe PubChem CID: 71311424 IUPAC Name: carbon monoxide;iron;iron(3+);methanone SMILES: [CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3]

CAS: 19978-61-1 Molecular Formula: C26H26Cl2P2Pd+2 Molecular Weight (g/mol): 577.762 MDL Number: MFCD00015702 InChI Key: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]

CAS: 1052707-07-9 Molecular Formula: C14H16Cl2N4O4 Molecular Weight (g/mol): 375.206 MDL Number: MFCD09265322 InChI Key: PDPYGNJVCKPVGM-AXEKQOJOSA-N Synonym: 1s, 2s-1,2-bis 4-nitrophenyl ethylenediamine dihydrochloride, 1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine dihydrochloride, 1r,2r-1,2-bis 4-nitrophenyl ethane-1,2-diaminedihydrochloride, 1s, 2s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, 1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine-hydrogen chloride 1/2, s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925681 IUPAC Name: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl

CAS: 51686-78-3 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD02660416 InChI Key: DXRVYZGVVFZCFP-UHFFFAOYSA-N Synonym: 2,4-dibromonitrobenzene, benzene, 2,4-dibromo-1-nitro, 2,4-dibromo-1-nitro-benzene, 1,3-dibromo-4-nitrobenzene, acmc-209kve, 2,4-dibromo-nitrobenzene, ksc594m9r, benzene,2,4-dibromo-1-nitro, 2,4-bis bromanyl-1-nitro-benzene, 2,4-dibromo-1-nitrobenzene;,3-dibromo-4-nitrobenzene PubChem CID: 12315646 IUPAC Name: 2,4-dibromo-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]

CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: diethyl phosphite, diethyl phosphonate, phosphonic acid, diethyl ester, phosphonic acid diethyl ester, diethoxyphosphine oxide, hydrogen diethyl phosphite, diethyl acid phosphite, o,o-diethyl phosphonate, phosphorous acid, diethyl ester, ethyl phosphonate eto 2hpo PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

CAS: 4559-70-0 Molecular Formula: C12H10OP+ Molecular Weight (g/mol): 201.185 MDL Number: MFCD00002079 InChI Key: YFPJFKYCVYXDJK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide, phosphine oxide, diphenyl, diphenyl phosphine oxide, hpoph2, asuollhgalprfk-uhfffaoysa-n, dppo, diphenylphosphane oxide, phenylphosphonoylbenzene, diphenylphosphino-1-one, pubchem23810 PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2

CAS: 134604-07-2 Molecular Formula: C7H3BrN2O2 Molecular Weight (g/mol): 227.017 MDL Number: MFCD00234249 InChI Key: RKODNVITKISFKU-UHFFFAOYSA-N Synonym: 1-cyano-2-bromo-5-nitrobenzene, 2-bromo-1-cyano-5-nitrobenzene, benzonitrile, 2-bromo-5-nitro, 2-bromo-5-nitro-benzonitrile, acmc-209bwc, bromo-5-nitrobenzonitrile, 2-bromo-5-nitrobenzo nitrile, ksc494g7d, 2-bromo-5-ni tro-benzonitrile, 2-bromo-5-nitrobenzenecarbonitrile PubChem CID: 7095423 IUPAC Name: 2-bromo-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate, unii-r7a6nc7ygy, cacodylic acid sodium salt trihydrate, r7a6nc7ygy, dimethylarsonic acid sodium salt, cacodylic acid, sodium salt trihydrate, sodium dimethylarsinic acid trihydrate, dimethylarsenic acid sodium salt trihydrate, dimethylarsinic acid sodium salt trihydrate, hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

CAS: 14647-23-5 Molecular Formula: C26H26Cl2NiP2 Molecular Weight (g/mol): 530.03 MDL Number: MFCD00013313,MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-N Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: [Cl-].[Cl-].[Ni++].C(C[PH+](C1=CC=CC=C1)C1=CC=CC=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate, unii-r7a6nc7ygy, cacodylic acid sodium salt trihydrate, r7a6nc7ygy, dimethylarsonic acid sodium salt, cacodylic acid, sodium salt trihydrate, sodium dimethylarsinic acid trihydrate, dimethylarsenic acid sodium salt trihydrate, dimethylarsinic acid sodium salt trihydrate, hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

CAS: 18197-26-7 Molecular Formula: C₂H₂NNaO₂ Molecular Weight (g/mol): 95.03 MDL Number: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Synonym: sodium diformylamide, diformylamide sodium salt, diformylimide sodium salt, sodium diformylazanide, sodium diformamide, diformylamino sodium, diformylsodium, acmc-209eii, sodium dimethanoylazanide, ksc538a2h PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]

CAS: 6131-99-3

CAS: 4559-70-0 Molecular Formula: C₁₂H₁₁OP Molecular Weight (g/mol): 202.2 MDL Number: MFCD00002079 InChI Key: YFPJFKYCVYXDJK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide, phosphine oxide, diphenyl, diphenyl phosphine oxide, hpoph2, asuollhgalprfk-uhfffaoysa-n, dppo, diphenylphosphane oxide, phenylphosphonoylbenzene, diphenylphosphino-1-one, pubchem23810 PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2

CAS: 1809-19-4 Molecular Formula: C₈H₁₉O₃P Molecular Weight (g/mol): 194.21 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite, dibutyl phosphonate, phosphonic acid, dibutyl ester, di-n-butylphosphite, dibutoxyphosphine oxide, mobil dbhp, dibutyl hydrogen phosphonate, di-n-butyl hydrogen phosphite, dibutylfosfit, phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC

CAS: 176726-07-1 Molecular Formula: C6F18N3O12S6Sc Molecular Weight (g/mol): 885.362 MDL Number: MFCD03427000 InChI Key: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;scandium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]