Organopnictogen compounds
Acetanilide, 99+%
CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molecular Formula: C5H12N2S2 Molecular Weight (g/mol): 164.28 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
Diphenylamine, ACS reagent
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Aniline, 99.5%, extra pure
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
Acetamide, 99%, pure
CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N
Diphenylamine, 99%, pure
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Aniline, 99.8%, pure
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
Benzonitrile, 99%, pure
CAS: 100-47-0 MDL Number: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
Benzonitrile, 99+%, for spectroscopy
CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.12 MDL Number: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
Saccharin, 98+%
CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Tetracyanoethylene, 98%, Thermo Scientific™
Propionitrile, 99%, extra pure
CAS: 107-12-0 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC Name: propanenitrile SMILES: CCC#N
Tetrakis(dimethylamino)diboron, Thermo Scientific™
CAS: 1630-79-1 Molecular Formula: C8H24B2N4 Molecular Weight (g/mol): 197.93 MDL Number: MFCD00048012 InChI Key: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC Name: dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine SMILES: CN(C)B(B(N(C)C)N(C)C)N(C)C
(S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, 97+%
CAS: 78342-42-4 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00066229 InChI Key: FCFWEOGTZZPCTO-QMMMGPOBSA-N Synonym: s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine PubChem CID: 736065 IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine SMILES: CC(C)C1C(=NCC(=N1)OC)OC
2,4-Diaminotoluene, 98%
CAS: 95-80-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N