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Organopniktogena föreningar

Organiska föreningar som innehåller en eller flera atomer i pniktogengruppen (grupp 15 i det periodiska systemet) som består av kväve, fosfor, arsenik, antimon, vismut och ununpentium.

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1
Kampanjer är tillgängliga

Benzonitrile, for HPLC
GREENER_CHOICE

CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N

Molekylformel C7H5N
PubChem CID 7505
IUPAC-namn bensonitril
CAS 100-47-0
InChI-nyckel JFDZBHWFFUWGJE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#N
ChEBI CHEBI:27991
Molekylvikt (g/mol) 103.12
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
2

Benzonitrile, 99+%, for spectroscopy

CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00001770 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N

Molekylformel C7H5N
PubChem CID 7505
MDL-nummer MFCD00001770
IUPAC-namn bensonitril
CAS 100-47-0
InChI-nyckel JFDZBHWFFUWGJE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#N
ChEBI CHEBI:27991
Molekylvikt (g/mol) 103.12
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
3

Acetamid, 99 %, för analys, Thermo Scientific Chemicals

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

Molekylformel C2H5NO
PubChem CID 178
IUPAC-namn acetamid
CAS 60-35-5
InChI-nyckel DLFVBJFMPXGRIB-UHFFFAOYSA-N
LEDER CC(=O)N
ChEBI CHEBI:49028
Molekylvikt (g/mol) 59.06
Synonym ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
4
Kampanjer är tillgängliga

N-Methylformamide, 99%

CAS: 123-39-7 Molekylformel: C2H5NO Molekylvikt (g/mol): 59.06 MDL-nummer: MFCD00003280 InChI-nyckel: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC-namn: N-metylformamid LEDER: CNC=O

Molekylformel C2H5NO
PubChem CID 31254
MDL-nummer MFCD00003280
IUPAC-namn N-metylformamid
CAS 123-39-7
InChI-nyckel ATHHXGZTWNVVOU-UHFFFAOYSA-N
LEDER CNC=O
ChEBI CHEBI:7438
Molekylvikt (g/mol) 59.06
Synonym methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
5

Sebaconitrile, 98%

CAS: 1871-96-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.25 MDL-nummer: MFCD00019900 InChI-nyckel: DFJYZCUIKPGCSG-UHFFFAOYSA-N Synonym: sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference PubChem CID: 74639 IUPAC-namn: dekanedinitril LEDER: C(CCCCC#N)CCCC#N

Molekylformel C10H16N2
PubChem CID 74639
MDL-nummer MFCD00019900
IUPAC-namn dekanedinitril
CAS 1871-96-1
InChI-nyckel DFJYZCUIKPGCSG-UHFFFAOYSA-N
LEDER C(CCCCC#N)CCCC#N
Molekylvikt (g/mol) 164.25
Synonym sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference
6
Kampanjer är tillgängliga

Fenylfosfondiklorid, 97 %, Thermo Scientific Chemicals

CAS: 824-72-6 Molekylformel: C6H5Cl2OP Molekylvikt (g/mol): 194.98 MDL-nummer: MFCD00002070 InChI-nyckel: IBDMRHDXAQZJAP-UHFFFAOYSA-N Synonym: phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl PubChem CID: 69990 IUPAC-namn: diklorfosforylbensen LEDER: ClP(Cl)(=O)C1=CC=CC=C1

Molekylformel C6H5Cl2OP
PubChem CID 69990
MDL-nummer MFCD00002070
IUPAC-namn diklorfosforylbensen
CAS 824-72-6
InChI-nyckel IBDMRHDXAQZJAP-UHFFFAOYSA-N
LEDER ClP(Cl)(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 194.98
Synonym phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl
7
Kampanjer är tillgängliga

Aniline, 99.8%, pure

CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1

Molekylformel C6H7N
PubChem CID 6115
MDL-nummer MFCD00007629
IUPAC-namn anilin
CAS 62-53-3
InChI-nyckel PAYRUJLWNCNPSJ-UHFFFAOYSA-N
LEDER NC1=CC=CC=C1
ChEBI CHEBI:17296
Molekylvikt (g/mol) 93.13
Synonym benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
8

tert-butoxibis(dimetylamino)metan, Thermo Scientific Chemicals

CAS: 5815-08-7 Molekylformel: C9H22N2O Molekylvikt (g/mol): 174.29 MDL-nummer: MFCD00042858 InChI-nyckel: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC-namn: N,N,N',N'-tetrametyl-1-[(2-metylpropan-2-yl)oxi]metandiamin LEDER: CC(C)(C)OC(N(C)C)N(C)C

Molekylformel C9H22N2O
PubChem CID 79885
MDL-nummer MFCD00042858
IUPAC-namn N,N,N',N'-tetrametyl-1-[(2-metylpropan-2-yl)oxi]metandiamin
CAS 5815-08-7
InChI-nyckel HXRAMSFGUAOAJR-UHFFFAOYSA-P
LEDER CC(C)(C)OC(N(C)C)N(C)C
Molekylvikt (g/mol) 174.29
Synonym tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane
9

Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate, 97%

CAS: 132705-51-2 Molekylformel: C12H24BrN3P·F6P Molekylvikt (g/mol): 466.19 MDL-nummer: MFCD00077412 InChI-nyckel: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonym: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate PubChem CID: 2733179 IUPAC-namn: brom(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat LEDER: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F

Molekylformel C12H24BrN3P·F6P
PubChem CID 2733179
MDL-nummer MFCD00077412
IUPAC-namn brom(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat
CAS 132705-51-2
InChI-nyckel CYKRMWNZYOIJCH-UHFFFAOYSA-N
LEDER C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 466.19
Synonym pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate
10

1-Fenylcyklobutankarbonitril, 95 %, Thermo Scientific™

CAS: 14377-68-5 MDL-nummer: MFCD00019258 InChI-nyckel: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC-namn: 1-fenylcyklobutan-1-karbonitril LEDER: C1CC(C1)(C#N)C2=CC=CC=C2

PubChem CID 84400
MDL-nummer MFCD00019258
IUPAC-namn 1-fenylcyklobutan-1-karbonitril
CAS 14377-68-5
InChI-nyckel DHIDUDPFTZJPCQ-UHFFFAOYSA-N
LEDER C1CC(C1)(C#N)C2=CC=CC=C2
Synonym 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile
11

Tetrakis(dimethylamino)titanium(IV), 99.9% (metals basis)

CAS: 3275-24-9 Molekylformel: C8H24N4Ti Molekylvikt (g/mol): 224.18 MDL-nummer: MFCD00014861 InChI-nyckel: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 IUPAC-namn: dimetylazanid;titan(4+) LEDER: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C

Molekylformel C8H24N4Ti
PubChem CID 123185
MDL-nummer MFCD00014861
IUPAC-namn dimetylazanid;titan(4+)
CAS 3275-24-9
InChI-nyckel MNWRORMXBIWXCI-UHFFFAOYSA-N
LEDER [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
Molekylvikt (g/mol) 224.18
Synonym tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva
12

Trimethylamine N-oxide dihydrate, 98%

CAS: 62637-93-8 Molekylformel: C3H13NO3 Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00149077 InChI-nyckel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 LEDER: O.O.C[N+](C)(C)[O-]

Molekylformel C3H13NO3
PubChem CID 198430
MDL-nummer MFCD00149077
CAS 62637-93-8
InChI-nyckel PGFPZGKEDZGJQZ-UHFFFAOYSA-N
LEDER O.O.C[N+](C)(C)[O-]
Molekylvikt (g/mol) 111.14
Synonym trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
13

Diethylcyanamide, 99+%

CAS: 617-83-4 Molekylformel: C5H10N2 Molekylvikt (g/mol): 98.15 MDL-nummer: MFCD00001769 InChI-nyckel: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC-namn: dietylcyanamid LEDER: CCN(CC)C#N

Molekylformel C5H10N2
PubChem CID 12050
MDL-nummer MFCD00001769
IUPAC-namn dietylcyanamid
CAS 617-83-4
InChI-nyckel ZZTSQZQUWBFTAT-UHFFFAOYSA-N
LEDER CCN(CC)C#N
Molekylvikt (g/mol) 98.15
Synonym n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile
14

(S)-(-)-2,2'-Diamino-1,1'-binaftalen, 99 %, Thermo Scientific Chemicals

CAS: 18531-95-8 Molekylformel: C20H16N2 Molekylvikt (g/mol): 284.36 MDL-nummer: MFCD00145204 InChI-nyckel: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC-namn: 1-(2-aminonaftalen-1-yl)naftalen-2-amin LEDER: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

Molekylformel C20H16N2
PubChem CID 20571
MDL-nummer MFCD00145204
IUPAC-namn 1-(2-aminonaftalen-1-yl)naftalen-2-amin
CAS 18531-95-8
InChI-nyckel DDAPSNKEOHDLKB-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
Molekylvikt (g/mol) 284.36
Synonym 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene