CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

CAS: 75-05-8 Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 4-3,4-diaminophenyl benzene-1,2-diamine, unii-2rv4t6khqi, biphenyl-3,3',4,4'-tetrayltetraamine, 1,1'-biphenyl-3,3',4,4'-tetramine, 3,3',4,4'-tetraaminodiphenyl, 3,3',4,4'-tetraminobiphenyl, 3,3',4,4'-diphenyltetramine, 3,3'-diaminobenzidene, 3,3',4,4'-tetraaminobiphenyl, 3,3'-diaminobenzidine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzidam, benzeneamine, cyanol, arylamine, kyanol, anilin, aminophen, aminobenzene, phenylamine, benzenamine PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

CAS: 75-05-8 Molecular Formula: C2H3N MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: hsdb 88, formic amide, amid kyseliny mravenci czech, amid kyseliny mravenci, methanoic acid, amide, formamid, formic acid, amide, formimidic acid, carbamaldehyde, methanamide PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

CAS: 1871-96-1 Molecular Formula: C₁₀H₁₆N₂ Molecular Weight (g/mol): 164.25 MDL Number: MFCD00019900 InChI Key: DFJYZCUIKPGCSG-UHFFFAOYSA-N Synonym: 4-02-00-02089 beilstein handbook reference, wln: nc8cn, acmc-209epg, sebacic acid dinitrile, octane-1,8-dicarbonitrile, oktamethylendikyanid czech, oktamethylendikyanid, octamethylene dicyanide, 1,8-dicyanooctane, sebaconitrile PubChem CID: 74639 IUPAC Name: decanedinitrile SMILES: C(CCCCC#N)CCCC#N

CAS: 14726-36-4 Molecular Formula: C₃₀H₂₈N₂S₄Zn Molecular Weight (g/mol): 610.21 InChI Key: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: bis dibenzyldithiocarbamic acid zinc, ksc910q0r, acmc-209cyb, zinc bis dibenzyldithiocarbamate, zinc dibenzyl dithiocarbamate, zinc n,n-dibenzylcarbamodithioate, dibenzyldithiocarbamic acid, zinc salt, dibenzyldithiocarbamic acid zinc salt, zinc dibenzyldithiocarbamate, zinc ii dibenzyldithiocarbamate PubChem CID: 84610 IUPAC Name: zinc;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]

CAS: 676-96-0 Molecular Formula: C3H9OP Molecular Weight (g/mol): 92.078 MDL Number: MFCD00013910 InChI Key: LRMLWYXJORUTBG-UHFFFAOYSA-N Synonym: trimethyloxylatophosphonium, acmc-1bhzf, me3po, trimethylphosphineoxide, trimethylphosphane oxide, dimethylphosphoryl methane, phosphine oxide,trimethyl-6ci,8ci,9ci, ch3 3po, phosphine oxide, trimethyl, trimethylphosphine oxide PubChem CID: 69609 IUPAC Name: dimethylphosphorylmethane SMILES: CP(=O)(C)C

CAS: 302-15-8 Molecular Formula: CH8N2O4S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00035423 InChI Key: KJDJPXUIZYHXEZ-UHFFFAOYSA-N Synonym: n-methyl hydrazine sulfate, dsstox_cid_875, methylhydrazine sulphate, ch6n2.h2o4s, methyl hydrazine; sulfuric acid, hydrazine, methyl-, sulfate, methyl hydrazine sulphate, methyl hydrazine sulfate, methylhydrazine; sulfuric acid, methylhydrazine sulfate PubChem CID: 165286 IUPAC Name: methylhydrazine;sulfuric acid SMILES: CN[NH3+].OS([O-])(=O)=O

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzidam, benzeneamine, cyanol, arylamine, kyanol, anilin, aminophen, aminobenzene, phenylamine, benzenamine PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.645 MDL Number: MFCD00002083 InChI Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: acmc-209peg, trioctylphosphino-1-one, trioctylphosphane oxide, trioctyl phosphine oxide, hostarex px 324, cyanex 921, phosphine oxide, trioctyl, topo, tri-n-octylphosphine oxide, trioctylphosphine oxide PubChem CID: 65577 IUPAC Name: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

CAS: 1740-57-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00014801 InChI Key: QZUPTXGVPYNUIT-UHFFFAOYSA-N Synonym: iso-phthalamide, zp57yml58i, unii-zp57yml58i, isophthalic acid diamide, m-carbamoylbenzamide, isophthaldiamide, m-phthalamide, 1,3-benzenedicarboxamide, isophthalamide PubChem CID: 74445 ChEBI: CHEBI:38801 IUPAC Name: benzene-1,3-dicarboxamide SMILES: C1=CC(=CC(=C1)C(=O)N)C(=O)N

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O

CAS: 95-80-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: benzofur mt, m-tolylenediamine, fourrine m, m-toluenediamine, developer mtd, 1,3-benzenediamine, 4-methyl, toluene-2,4-diamine, developer t, 2,4-toluenediamine, 2,4-diaminotoluene PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N

CAS: 495-48-7 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00019925 InChI Key: GAUZCKBSTZFWCT-UHFFFAOYSA-N Synonym: ordinary azoxybenzene, diazene, diphenyl-, 1-oxide, benzene, azoxydi, diphenyldiazene 1-oxide, azobenzene, oxide, fentoxan, fenazox, azoxybenzol, azoxybenzide, azoxybenzene PubChem CID: 10316 ChEBI: CHEBI:51865 IUPAC Name: oxido-phenyl-phenyliminoazanium SMILES: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethyl phosphorus triamide, hmpt van, bis dimethylamino phosphanyl dimethylamine, phosphine, tris dimethylamino, hexamethyltriaminophosphine, hexamethyltriamidophosphite, phosphorous triamide, hexamethyl, hexametapil, tris dimethylamino phosphine, hexamethylphosphorous triamide PubChem CID: 15355 IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(N(C)C)N(C)C

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N

CAS: 479-27-6 Molecular Formula: C₁₀H₁₀N₂ Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004033 InChI Key: YFOOEYJGMMJJLS-UHFFFAOYSA-N Synonym: ksc236e9t, acmc-209kb1, 1,8-naphthalene diamine, 1,8-diamino naphthalene, 1,8-diaminonapthalene, ccris 8398, unii-ika7029yh9, 1,8-naphthylenediamine, 1,8-naphthalenediamine, 1,8-diaminonaphthalene PubChem CID: 68067 IUPAC Name: naphthalene-1,8-diamine SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)N

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N

CAS: 1499-21-4 Molecular Formula: C12H10ClOP Molecular Weight (g/mol): 236.63 MDL Number: MFCD00002077 InChI Key: QPQGTZMAQRXCJW-UHFFFAOYSA-N Synonym: diphenylphosphinic acid chloride, diphenylphosphinochloridic acid, diphenyl phosphinic chloride, unii-5gp30gy04v, dpp-cl, chlorodiphenylphosphine oxide, diphenylphosphinoyl chloride, phosphinic chloride, diphenyl, diphenylphosphinyl chloride, diphenylphosphinic chloride PubChem CID: 73910 IUPAC Name: [chloro(phenyl)phosphoryl]benzene SMILES: ClP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 81536-18-7 Molecular Formula: C6H11NO2S Molecular Weight (g/mol): 161.219 MDL Number: MFCD00051622 InChI Key: ZRCYCIRRPIYJOU-UHFFFAOYSA-N Synonym: tert-butylsulfonyl acetonitrile, tert-butanesulfonylacetonitrile, t-butylsulfonylacetonitrile, maybridge1_004678, acmc-1ailq, 2-tert-butyl sulfonyl ethanenitrile, 2-tert-butylsulfonylethanenitrile, 2-2-methylpropane-2-sulfonyl acetonitrile, 2-tert-butylsulfonyl acetonitrile, tert-butylsulfonylacetonitrile PubChem CID: 2778536 IUPAC Name: 2-tert-butylsulfonylacetonitrile SMILES: CC(C)(C)S(=O)(=O)CC#N