Organopniktogena föreningar

Adiponitril, 99+%, förpackad under argon i återförslutningsbar ChemSeal™ flaskor, Thermo Scientific Chemicals

CAS: 111-69-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00001975 InChI-nyckel: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC-namn: hexandinitril LEDER: C(CCC#N)CC#N

Acetamide, 99%, pure

CAS: 60-35-5 Molekylformel: C₂H₅NO Molekylvikt (g/mol): 59.06 InChI-nyckel: 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-namn: acetamid LEDER: CC(=O)N

Fisher Scientific Edge
Order before 2 pm dispatch today
Order after 2 pm dispatch tomorrow
Learn More

p-Tolunitrile, 98+%

CAS: 104-85-8 Molekylformel: C₈H₇N Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00001827 InChI-nyckel: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC-namn: 4-metylbensonitril LEDER: CC1=CC=C(C=C1)C#N

Fisher Scientific Edge
Order before 2 pm dispatch today
Order after 2 pm dispatch tomorrow
Learn More

Acetanilide, 99+%

CAS: 103-84-4 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00008674 InChI-nyckel: 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-namn: N-fenylacetamid LEDER: CC(=O)NC1=CC=CC=C1

Fisher Scientific Edge
Order before 2 pm dispatch today
Order after 2 pm dispatch tomorrow
Learn More

O-(difenylfosfinyl)hydroxylamin, 96 %, Thermo Scientific Chemicals

CAS: 72804-96-7 Molekylformel: C12H12NO2P Molekylvikt (g/mol): 233.21 InChI-nyckel: SJECIYLGISUNRO-UHFFFAOYSA-N Synonym: o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi PubChem CID: 10955453 IUPAC-namn: O-difenylfosforylhydroxylamin LEDER: NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

sym-Diformylhydrazine, 97%, Thermo Scientific Chemicals

CAS: 628-36-4 Molekylformel: C2H4N2O2 Molekylvikt (g/mol): 88.07 MDL-nummer: MFCD00003275 InChI-nyckel: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 LEDER: O=CNNC=O

Tetracyanoetylen, 98 %, Thermo Scientific™

1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers, Thermo Scientific Chemicals

CAS: 4249-10-9 Molekylvikt (g/mol): 122.21 InChI-nyckel: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile PubChem CID: 77935 LEDER: CC1=C(C)C(C)=C(C)C1

N,N'-Diphenylbenzidine, 97%

CAS: 531-91-9 Molekylformel: C24H20N2 Molekylvikt (g/mol): 336.44 MDL-nummer: MFCD00003016 InChI-nyckel: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC-namn: 4-(4-anilinofenyl)-N-fenylanilin LEDER: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

N-(1-naftyl)-N-(fenylmetylen)amin, 97 %, Thermo Scientific™

CAS: 890-51-7 Molekylformel: C17H13N Molekylvikt (g/mol): 231.298 MDL-nummer: MFCD02235774 InChI-nyckel: NQPYSYDZNCHIQY-UHFFFAOYSA-N Synonym: n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine PubChem CID: 1201463 IUPAC-namn: N-naftalen-l-yl-l-fenylmetanimin LEDER: C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

tetrakis(dimetylamino)dibor, Thermo Scientific™

CAS: 1630-79-1 Molekylformel: C8H24B2N4 Molekylvikt (g/mol): 197.93 MDL-nummer: MFCD00048012 InChI-nyckel: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC-namn: dimetyl[1,2,2-tris(dimetylamino)diboran-1-yl]amin LEDER: CN(C)B(B(N(C)C)N(C)C)N(C)C

N-Phenyl-2-naphthylamine, 97%

CAS: 135-88-6 Molekylformel: C16H13N Molekylvikt (g/mol): 219.29 MDL-nummer: MFCD00004052 InChI-nyckel: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC-namn: N-fenylnaftalen-2-amin LEDER: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

Difenylfosfinsyra, 99 %, Thermo Scientific Chemicals

CAS: 1707-03-5 Molekylformel: C12H11O2P Molekylvikt (g/mol): 218.19 MDL-nummer: MFCD00002132 InChI-nyckel: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC-namn: difenylfosfinsyra LEDER: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

Dibenzyldithiocarbamic acid zinc salt, 95%

CAS: 14726-36-4 Molekylformel: C₃₀H₂₈N₂S₄Zn Molekylvikt (g/mol): 610.21 InChI-nyckel: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC-namn: zink;N,N-dibensylkarbamoditioat LEDER: 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]

Hydantoin, 99%

CAS: 461-72-3 Molekylformel: C3H4N2O2 Molekylvikt (g/mol): 100.08 MDL-nummer: MFCD00005259 InChI-nyckel: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC-namn: imidazolidin-2,4-dion LEDER: O=C1CNC(=O)N1