Organopnictogen compounds
Organopnictogen compounds
2,3-Diaminonaphthalene 98.0+%, TCI America™
CAS: 771-97-1 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD00004116 Clé InChI: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonyme: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 CID PubChem: 69872 Nom IUPAC: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™
CAS: 128-44-9 Formule moléculaire: C7H9NNaO5S Poids moléculaire (g/mol): 242.201 Numéro MDL: MFCD00013092 Clé InChI: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonyme: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o CID PubChem: 46942257 Nom IUPAC: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
Acrylamide, 98+%
CAS: 79-06-1 Formule moléculaire: C3H5NO Poids moléculaire (g/mol): 71.08 Numéro MDL: MFCD00008032 Clé InChI: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonyme: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide CID PubChem: 6579 ChEBI: CHEBI:28619 Nom IUPAC: prop-2-enamide SMILES: NC(=O)C=C
Malononitrile, 99%
CAS: 109-77-3 Formule moléculaire: C3H2N2 Poids moléculaire (g/mol): 66.06 Numéro MDL: MFCD00001883 Clé InChI: CUONGYYJJVDODC-UHFFFAOYSA-N Synonyme: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano CID PubChem: 8010 ChEBI: CHEBI:33186 Nom IUPAC: propanedinitrile SMILES: C(C#N)C#N
Acetanilide, 99+%
CAS: 103-84-4 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00008674 Clé InChI: FZERHIULMFGESH-UHFFFAOYSA-N Synonyme: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene CID PubChem: 904 ChEBI: CHEBI:28884 Nom IUPAC: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1
Aniline, ACS, 99+%
CAS: 62-53-3 Formule moléculaire: C6H7N Poids moléculaire (g/mol): 93.13 Numéro MDL: MFCD00007629 Clé InChI: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonyme: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam CID PubChem: 6115 ChEBI: CHEBI:17296 Nom IUPAC: aniline SMILES: NC1=CC=CC=C1
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Formule moléculaire: C5H12N2S2 Poids moléculaire (g/mol): 164.28 Numéro MDL: MFCD00012720 Clé InChI: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 4311638 Nom IUPAC: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
Tolnaftate 97.0+%, TCI America™
CAS: 2398-96-1 Formule moléculaire: C19H17NOS Poids moléculaire (g/mol): 307.411 Numéro MDL: MFCD00056611 Clé InChI: FUSNMLFNXJSCDI-UHFFFAOYSA-N Synonyme: tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin CID PubChem: 5510 ChEBI: CHEBI:9620 Nom IUPAC: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2
1,5-Diaminonaphthalene, Matrix Substance for MALDI-MS, 99.0% (HPLC), MilliporeSigma™ Supelco™
1,5-Diaminonaphthalene is used in the production of 1,5-naphthalene diisocyanate and polyurethane elastomers.
1,3-Diphenylguanidine, primary standard, 99+%
CAS: 102-06-7 Formule moléculaire: C13H13N3 Poids moléculaire (g/mol): 211.268 Numéro MDL: MFCD00001758 Clé InChI: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonyme: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d CID PubChem: 7594 Nom IUPAC: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Acrylamide, 99.9%
CAS: 79-06-1 Formule moléculaire: C3H5NO Poids moléculaire (g/mol): 71.08 Numéro MDL: MFCD00008032 Clé InChI: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonyme: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide CID PubChem: 6579 ChEBI: CHEBI:28619 Nom IUPAC: prop-2-enamide SMILES: NC(=O)C=C
Diphenylamine, ACS
CAS: 122-39-4 Formule moléculaire: C12H11N Poids moléculaire (g/mol): 169.227 Numéro MDL: MFCD00003014 Clé InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonyme: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald CID PubChem: 11487 ChEBI: CHEBI:4640 Nom IUPAC: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Adiponitrile, 99+%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 111-69-3 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00001975 Clé InChI: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonyme: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril CID PubChem: 8128 Nom IUPAC: hexanedinitrile SMILES: C(CCC#N)CC#N