Compuestos organopnictógenos

Compuestos orgánicos que contienen uno o más átomos en el grupo nitrogenoideo (grupo 15 de la tabla periódica) que consiste en nitrógeno, fósforo, arsénico, antimonio, bismuto y unumpentio.

1 – 15 de 376 resultados

Anilina, 99.5 %, extra pura, Thermo Scientific Chemicals

CAS: 62-53-3 Fórmula molecular: C6H7N Peso molecular (g/mol): 93.13 Número MDL: MFCD00007629 Clave InChI: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinónimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 Nombre IUPAC: anilina SMILES: NC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
Clave InChI	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
PubChem CID	6115
Fórmula molecular	C6H7N
CAS	62-53-3
ChEBI	CHEBI:17296
Peso molecular (g/mol)	93.13
Número MDL	MFCD00007629
SMILES	NC1=CC=CC=C1
Nombre IUPAC	anilina

Ftalonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 91-15-6 Fórmula molecular: C8H4N2 Peso molecular (g/mol): 128.13 Número MDL: MFCD00001771 Clave InChI: XQZYPMVTSDWCCE-UHFFFAOYSA-N Sinónimo: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 Nombre IUPAC: benceno-1,2-dicarbonitrilo SMILES: N#CC1=CC=CC=C1C#N

Precio y disponibilidad
Especificaciones

Sinónimo	phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile
Clave InChI	XQZYPMVTSDWCCE-UHFFFAOYSA-N
PubChem CID	7042
Fórmula molecular	C8H4N2
CAS	91-15-6
Peso molecular (g/mol)	128.13
Número MDL	MFCD00001771
SMILES	N#CC1=CC=CC=C1C#N
Nombre IUPAC	benceno-1,2-dicarbonitrilo

Difenilamina, 99 %, pura, Thermo Scientific Chemicals

CAS: 122-39-4 Fórmula molecular: C₁₂H₁₁N Peso molecular (g/mol): 169.23 Clave InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinónimo: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 Nombre IUPAC: N-fenilanilina SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
Clave InChI	DMBHHRLKUKUOEG-UHFFFAOYSA-N
PubChem CID	11487
Fórmula molecular	C₁₂H₁₁N
CAS	122-39-4
ChEBI	CHEBI:4640
Peso molecular (g/mol)	169.23
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Nombre IUPAC	N-fenilanilina

Trifluoruro de dietilaminoazufre, 95 %, Thermo Scientific Chemicals

CAS: 38078-09-0 Fórmula molecular: C4H10F3NS Peso molecular (g/mol): 161.186 Número MDL: MFCD00000363 Clave InChI: CSJLBAMHHLJAAS-UHFFFAOYSA-N Sinónimo: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 Nombre IUPAC: N-etil-N-(trifluoro-$l^{4}-sulfanil)etanamina SMILES: CCN(CC)S(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
Clave InChI	CSJLBAMHHLJAAS-UHFFFAOYSA-N
PubChem CID	123472
Fórmula molecular	C4H10F3NS
CAS	38078-09-0
Peso molecular (g/mol)	161.186
Número MDL	MFCD00000363
SMILES	CCN(CC)S(F)(F)F
Nombre IUPAC	N-etil-N-(trifluoro-$l^{4}-sulfanil)etanamina

Di-terc-butil N,Ndiisopropilfosforamidita, 95 %, Thermo Scientific Chemicals

CAS: 137348-86-8 Fórmula molecular: C14H32NO2P Peso molecular (g/mol): 277.39 Número MDL: MFCD00153506 Clave InChI: YGFLCNPXEPDANQ-UHFFFAOYSA-N Sinónimo: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 Nombre IUPAC: N-[bis[(2-metilpropan-2-il)oxi]fosfanil]-N-propan-2-ilpropan-2-amina SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite
Clave InChI	YGFLCNPXEPDANQ-UHFFFAOYSA-N
PubChem CID	853005
Fórmula molecular	C14H32NO2P
CAS	137348-86-8
Peso molecular (g/mol)	277.39
Número MDL	MFCD00153506
SMILES	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Nombre IUPAC	N-[bis[(2-metilpropan-2-il)oxi]fosfanil]-N-propan-2-ilpropan-2-amina

Hidantoína, 99 %, Thermo Scientific Chemicals

CAS: 461-72-3 Fórmula molecular: C3H4N2O2 Peso molecular (g/mol): 100.08 Número MDL: MFCD00005259 Clave InChI: WJRBRSLFGCUECM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: imidazolidina-2,4-diona SMILES: O=C1CNC(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	WJRBRSLFGCUECM-UHFFFAOYSA-N
PubChem CID	10006
Fórmula molecular	C3H4N2O2
CAS	461-72-3
ChEBI	CHEBI:27612
Peso molecular (g/mol)	100.08
Número MDL	MFCD00005259
SMILES	O=C1CNC(=O)N1
Nombre IUPAC	imidazolidina-2,4-diona

Difenilamina, reactivo ACS, Thermo Scientific Chemicals

CAS: 122-39-4 Fórmula molecular: C₁₂H₁₁N Peso molecular (g/mol): 169.23 Número MDL: MFCD00003014 Clave InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinónimo: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 Nombre IUPAC: N-fenilanilina SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
Clave InChI	DMBHHRLKUKUOEG-UHFFFAOYSA-N
PubChem CID	11487
Fórmula molecular	C₁₂H₁₁N
CAS	122-39-4
ChEBI	CHEBI:4640
Peso molecular (g/mol)	169.23
Número MDL	MFCD00003014
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Nombre IUPAC	N-fenilanilina

2,4-Diaminotolueno, 98 %, Thermo Scientific Chemicals

CAS: 95-80-7 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.17 Número MDL: MFCD00007804 Clave InChI: VOZKAJLKRJDJLL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VOZKAJLKRJDJLL-UHFFFAOYSA-N
PubChem CID	7261
Fórmula molecular	C7H10N2
CAS	95-80-7
ChEBI	CHEBI:34237
Peso molecular (g/mol)	122.17
Número MDL	MFCD00007804
SMILES	CC1=CC=C(N)C=C1N
Nombre IUPAC	4-methylbenzene-1,3-diamine

2,6-Diaminotolueno, 97 %, Thermo Scientific Chemicals

CAS: 823-40-5 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.17 Número MDL: MFCD00007800 Clave InChI: RLYCRLGLCUXUPO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilbenceno-1,3-diamina SMILES: CC1=C(N)C=CC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RLYCRLGLCUXUPO-UHFFFAOYSA-N
PubChem CID	13205
Fórmula molecular	C7H10N2
CAS	823-40-5
ChEBI	CHEBI:76288
Peso molecular (g/mol)	122.17
Número MDL	MFCD00007800
SMILES	CC1=C(N)C=CC=C1N
Nombre IUPAC	2-metilbenceno-1,3-diamina

2,4-Diaminotolueno, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VOZKAJLKRJDJLL-UHFFFAOYSA-N
PubChem CID	7261
Fórmula molecular	C7H10N2
CAS	95-80-7
ChEBI	CHEBI:34237
Peso molecular (g/mol)	122.17
Número MDL	MFCD00007804
SMILES	CC1=CC=C(N)C=C1N
Nombre IUPAC	4-metilbenceno-1,3-diamina

N-Metilformamida, 99 %, Thermo Scientific Chemicals

CAS: 123-39-7 Fórmula molecular: C2H5NO Peso molecular (g/mol): 59.068 Número MDL: MFCD00003280 Clave InChI: ATHHXGZTWNVVOU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-metilformamida SMILES: CNC=O

Precio y disponibilidad
Especificaciones

Sinónimo	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
Clave InChI	ATHHXGZTWNVVOU-UHFFFAOYSA-N
PubChem CID	31254
Fórmula molecular	C2H5NO
CAS	123-39-7
ChEBI	CHEBI:7438
Peso molecular (g/mol)	59.068
Número MDL	MFCD00003280
SMILES	CNC=O
Nombre IUPAC	N-metilformamida

Acrilonitrilo, +99 %, estabilizado con ca-4-metoxifenol, Thermo Scientific Chemicals

CAS: 107-13-1 Fórmula molecular: C3H3N Peso molecular (g/mol): 53.064 Número MDL: MFCD00001927 Clave InChI: NLHHRLWOUZZQLW-UHFFFAOYSA-N Sinónimo: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 Nombre IUPAC: prop-2-enonitrilo SMILES: C=CC#N

Precio y disponibilidad
Especificaciones

Sinónimo	acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
Clave InChI	NLHHRLWOUZZQLW-UHFFFAOYSA-N
PubChem CID	7855
Fórmula molecular	C3H3N
CAS	107-13-1
ChEBI	CHEBI:28217
Peso molecular (g/mol)	53.064
Número MDL	MFCD00001927
SMILES	C=CC#N
Nombre IUPAC	prop-2-enonitrilo

Acetanilida, + 99 %, Thermo Scientific Chemicals

CAS: 103-84-4 Fórmula molecular: C8H9NO Peso molecular (g/mol): 135.17 Número MDL: MFCD00008674 Clave InChI: FZERHIULMFGESH-UHFFFAOYSA-N Sinónimo: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 Nombre IUPAC: N-fenilacetamida SMILES: CC(=O)NC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
Clave InChI	FZERHIULMFGESH-UHFFFAOYSA-N
PubChem CID	904
Fórmula molecular	C8H9NO
CAS	103-84-4
ChEBI	CHEBI:28884
Peso molecular (g/mol)	135.17
Número MDL	MFCD00008674
SMILES	CC(=O)NC1=CC=CC=C1
Nombre IUPAC	N-fenilacetamida

3,3'-Diaminobenzidina, 99 %, Thermo Scientific Chemicals

CAS: 91-95-2 Fórmula molecular: C12H14N4 Peso molecular (g/mol): 214.272 Número MDL: MFCD00007725 Clave InChI: HSTOKWSFWGCZMH-UHFFFAOYSA-N Sinónimo: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 Nombre IUPAC: 4-(3,4-Diaminofenil)benceno-1,2-diamina SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

Precio y disponibilidad
Especificaciones

Sinónimo	3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
Clave InChI	HSTOKWSFWGCZMH-UHFFFAOYSA-N
PubChem CID	7071
Fórmula molecular	C12H14N4
CAS	91-95-2
Peso molecular (g/mol)	214.272
Número MDL	MFCD00007725
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Nombre IUPAC	4-(3,4-Diaminofenil)benceno-1,2-diamina

Ácido 1-pirrolidinacarboditioico, sal de amonio, 98 %, Thermo Scientific Chemicals

CAS: 5108-96-3 Fórmula molecular: C₅H₁₂N₂S₂ Peso molecular (g/mol): 164.28 Número MDL: MFCD00012720 Clave InChI: VSWDORGPIHIGNW-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: pirrolidina-1-carboditioato SMILES: C1CCN(C1)C(=S)[S-]

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VSWDORGPIHIGNW-UHFFFAOYSA-M
PubChem CID	4311638
Fórmula molecular	C₅H₁₂N₂S₂
CAS	5108-96-3
Peso molecular (g/mol)	164.28
Número MDL	MFCD00012720
SMILES	C1CCN(C1)C(=S)[S-]
Nombre IUPAC	pirrolidina-1-carboditioato

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