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Organopniktogene forbindelser

Organiske forbindelser, der indeholder et eller flere atomer i pnictogengruppen (gruppe 15 i det periodiske system), som består af nitrogen, fosfor, arsen, antimon, bismuth og ununpentium.
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1 – 10 af 10 Resultater
1

(R)-(+)-2,2'-Diamino-1,1'-binaphthalene, 99%, Thermo Scientific Chemicals

CAS: 18741-85-0 Molekylær formel: C20H16N2 Molekylvægt (g/mol): 284.36 MDL nummer: MFCD00145204 InChI nøgle: 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 navn: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amin SMIL: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N

MDL nummer MFCD00145204
PubChem CID 20571
Molekylvægt (g/mol) 284.36
CAS 18741-85-0
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
SMIL NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
IUPAC navn 1-(2-aminonaphthalen-1-yl)naphthalen-2-amin
InChI nøgle DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molekylær formel C20H16N2
2

(S)-(-)-2,2'-diamino-1,1'-binaphthalen, 99 %, Thermo Scientific Chemicals

CAS: 18531-95-8 Molekylær formel: C20H16N2 Molekylvægt (g/mol): 284.36 MDL nummer: MFCD00145204 InChI nøgle: 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 navn: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amin SMIL: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

MDL nummer MFCD00145204
PubChem CID 20571
Molekylvægt (g/mol) 284.36
CAS 18531-95-8
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
SMIL C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
IUPAC navn 1-(2-aminonaphthalen-1-yl)naphthalen-2-amin
InChI nøgle DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molekylær formel C20H16N2
3

2,6-diaminotoluen, 98 %, Thermo Scientific Chemicals

CAS: 823-40-5 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00007800 InChI nøgle: RLYCRLGLCUXUPO-UHFFFAOYSA-N Synonym: 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine PubChem CID: 13205 ChEBI: CHEBI:76288 IUPAC navn: 2-methylbenzen-1,3-diamin SMIL: CC1=C(N)C=CC=C1N

MDL nummer MFCD00007800
PubChem CID 13205
Molekylvægt (g/mol) 122.17
CAS 823-40-5
ChEBI CHEBI:76288
Synonym 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine
SMIL CC1=C(N)C=CC=C1N
IUPAC navn 2-methylbenzen-1,3-diamin
InChI nøgle RLYCRLGLCUXUPO-UHFFFAOYSA-N
Molekylær formel C7H10N2
4

Benzamidoxim, 97 %, Thermo Scientific Chemicals

CAS: 613-92-3 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00031485 MFCD00474011 InChI nøgle: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 IUPAC navn: N'-hydroxybenzencarboximidamid SMIL: N\C(=N/O)C1=CC=CC=C1

MDL nummer MFCD00031485 MFCD00474011
PubChem CID 7259353
Molekylvægt (g/mol) 136.15
CAS 613-92-3
ChEBI CHEBI:83354
Synonym benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim
SMIL N\C(=N/O)C1=CC=CC=C1
IUPAC navn N'-hydroxybenzencarboximidamid
InChI nøgle MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molekylær formel C7H8N2O
5

2,3-diaminotoluen, 97 %, Thermo Scientific Chemicals

CAS: 2687-25-4 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00011589 InChI nøgle: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC navn: 3-methylbenzen-1,2-diamin SMIL: CC1=CC=CC(N)=C1N

MDL nummer MFCD00011589
PubChem CID 17593
Molekylvægt (g/mol) 122.17
CAS 2687-25-4
Synonym 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine
SMIL CC1=CC=CC(N)=C1N
IUPAC navn 3-methylbenzen-1,2-diamin
InChI nøgle AXNUJYHFQHQZBE-UHFFFAOYSA-N
Molekylær formel C7H10N2
6

7,7,8,8-tetracyanoquinodimethan, 98 %, Thermo Scientific Chemicals

CAS: 1518-16-7 Molekylær formel: C12H4N4 Molekylvægt (g/mol): 204.19 MDL nummer: MFCD00011664 InChI nøgle: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC navn: 2-[4-(dicyanomethyliden)cyclohexa-2,5-dien-1-yliden]propandinitril SMIL: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

MDL nummer MFCD00011664
PubChem CID 73697
Molekylvægt (g/mol) 204.19
CAS 1518-16-7
ChEBI CHEBI:52445
Synonym 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane
SMIL C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
IUPAC navn 2-[4-(dicyanomethyliden)cyclohexa-2,5-dien-1-yliden]propandinitril
InChI nøgle PCCVSPMFGIFTHU-UHFFFAOYSA-N
Molekylær formel C12H4N4
7

3-Methyl-1-phenyl-2-pyrazolin-5-on, 99 %, Thermo Scientific Chemicals

CAS: 89-25-8 Molekylær formel: C10H10N2O Molekylvægt (g/mol): 174.2 MDL nummer: MFCD00003138 InChI nøgle: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC navn: 5-methyl-2-phenyl-4H-pyrazol-3-on SMIL: CC1=NN(C(=O)C1)C2=CC=CC=C2

MDL nummer MFCD00003138
PubChem CID 4021
Molekylvægt (g/mol) 174.2
CAS 89-25-8
ChEBI CHEBI:31530
Synonym edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone
SMIL CC1=NN(C(=O)C1)C2=CC=CC=C2
IUPAC navn 5-methyl-2-phenyl-4H-pyrazol-3-on
InChI nøgle QELUYTUMUWHWMC-UHFFFAOYSA-N
Molekylær formel C10H10N2O
8

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

CAS: 72804-96-7 Molekylær formel: C12H12NO2P Molekylvægt (g/mol): 233.21 InChI nøgle: 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 navn: O-diphenylphosphorylhydroxylamin SMIL: NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10955453
Molekylvægt (g/mol) 233.21
CAS 72804-96-7
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
SMIL NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn O-diphenylphosphorylhydroxylamin
InChI nøgle SJECIYLGISUNRO-UHFFFAOYSA-N
Molekylær formel C12H12NO2P
9

N,O-Di-BOC-hydroxylamine, 97%, Thermo Scientific Chemicals

CAS: 85006-25-3 Molekylær formel: C10H19NO5 Molekylvægt (g/mol): 233.26 MDL nummer: MFCD00034797 InChI nøgle: AGOSGCWATIJZHQ-UHFFFAOYSA-N Synonym: tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane PubChem CID: 2728863 IUPAC navn: tert-butyl [(2-methylpropan-2-yl)oxycarbonylamino] carbonate SMIL: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C

MDL nummer MFCD00034797
PubChem CID 2728863
Molekylvægt (g/mol) 233.26
CAS 85006-25-3
Synonym tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane
SMIL CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C
IUPAC navn tert-butyl [(2-methylpropan-2-yl)oxycarbonylamino] carbonate
InChI nøgle AGOSGCWATIJZHQ-UHFFFAOYSA-N
Molekylær formel C10H19NO5
10

3,4-diaminotoluen, 97 %, Thermo Scientific Chemicals

CAS: 496-72-0 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00007728 InChI nøgle: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC navn: 4-methylbenzen-1,2-diamin SMIL: CC1=CC(=C(C=C1)N)N

MDL nummer MFCD00007728
PubChem CID 10332
Molekylvægt (g/mol) 122.17
CAS 496-72-0
Synonym 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene
SMIL CC1=CC(=C(C=C1)N)N
IUPAC navn 4-methylbenzen-1,2-diamin
InChI nøgle DGRGLKZMKWPMOH-UHFFFAOYSA-N
Molekylær formel C7H10N2