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 368 resultados

Promociones disponibles

Sacarina, +98 %, Thermo Scientific Chemicals

CAS: 81-07-2 Fórmula molecular: C₇H₅NO₃S Peso molecular (g/mol): 183.18 Clave InChI: CVHZOJJKTDOEJC-UHFFFAOYSA-N Sinónimo: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 Nombre IUPAC: 1,1-dioxo-1,2-benzotiazol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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Especificaciones

Sinónimo	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
Clave InChI	CVHZOJJKTDOEJC-UHFFFAOYSA-N
PubChem CID	5143
Fórmula molecular	C₇H₅NO₃S
CAS	81-07-2
ChEBI	CHEBI:32111
Peso molecular (g/mol)	183.18
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Nombre IUPAC	1,1-dioxo-1,2-benzotiazol-3-ona

N-Óxido de trimetilamina dihidrato, +98 %, Thermo Scientific Chemicals

CAS: 62637-93-8 Fórmula molecular: C3H13NO3 Peso molecular (g/mol): 111.14 Número MDL: MFCD00149077 Clave InChI: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: óxido de N,N-dimetilmetanamina; dihidrato SMILES: O.O.C[N+](C)(C)[O-]

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Especificaciones

Sinónimo	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
Clave InChI	PGFPZGKEDZGJQZ-UHFFFAOYSA-N
PubChem CID	198430
Fórmula molecular	C3H13NO3
CAS	62637-93-8
Peso molecular (g/mol)	111.14
Número MDL	MFCD00149077
SMILES	O.O.C[N+](C)(C)[O-]
Nombre IUPAC	óxido de N,N-dimetilmetanamina; dihidrato

Promociones disponibles

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

Promociones disponibles

Anhídrido cíclico de ácido 1-propanofosfónico, solución al 50 % de peso en acetato de etilo, AcroSe, Thermo Scientific Chemicals

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Promociones disponibles

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

Benzonitrilo, 99 %, puro, Thermo Scientific Chemicals

CAS: 100-47-0 Número MDL: MFCD00001770 Clave InChI: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinónimo: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 Nombre IUPAC: benzonitrilo SMILES: C1=CC=C(C=C1)C#N

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Especificaciones

Sinónimo	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
Clave InChI	JFDZBHWFFUWGJE-UHFFFAOYSA-N
PubChem CID	7505
CAS	100-47-0
ChEBI	CHEBI:27991
Número MDL	MFCD00001770
SMILES	C1=CC=C(C=C1)C#N
Nombre IUPAC	benzonitrilo

Promociones disponibles

Acrilonitrilo, + 99 %, Thermo Scientific Chemicals

CAS: 107-13-1 Fórmula molecular: C₃H₃N Peso molecular (g/mol): 53.06 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-enenitrilo 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)	53.06
Número MDL	MFCD00001927
SMILES	C=CC#N
Nombre IUPAC	prop-2-enenitrilo

Promociones disponibles

Trifluoruro de dietilaminosulfuro, 95 %, Thermo Scientific Chemicals

CAS: 38078-09-0 Fórmula molecular: C₄H₁₀F₃NS Peso molecular (g/mol): 161.18 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)	161.18
Número MDL	MFCD00000363
SMILES	CCN(CC)S(F)(F)F
Nombre IUPAC	N-etil-N-(trifluoro-$l^{4}-sulfanil)etanamina

Promociones disponibles

N-Fenil-1-naftilamina, 98 %, Thermo Scientific Chemicals

CAS: 90-30-2 Fórmula molecular: C₁₆H₁₃N Peso molecular (g/mol): 219.29 Número MDL: MFCD00003878 Clave InChI: XQVWYOYUZDUNRW-UHFFFAOYSA-N Sinónimo: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 Nombre IUPAC: N-fenilnaftalen-1-amina SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

Precio y disponibilidad
Especificaciones

Sinónimo	n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan
Clave InChI	XQVWYOYUZDUNRW-UHFFFAOYSA-N
PubChem CID	7013
Fórmula molecular	C₁₆H₁₃N
CAS	90-30-2
ChEBI	CHEBI:34876
Peso molecular (g/mol)	219.29
Número MDL	MFCD00003878
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Nombre IUPAC	N-fenilnaftalen-1-amina

Promociones disponibles

2-Cianoetil N,n-diisopropilclorofosforamidita, 97 %, Thermo Scientific Chemicals

CAS: 89992-70-1 Fórmula molecular: C₉H₁₈ClN₂OP Peso molecular (g/mol): 236.68 Número MDL: MFCD00011544 Clave InChI: QWTBDIBOOIAZEF-UHFFFAOYSA-N Sinónimo: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 Nombre IUPAC: 3-[cloro-[di(propan-2-il)amino]fosfanil]oxipropanonitrilo SMILES: CC(C)N(C(C)C)P(OCCC#N)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite
Clave InChI	QWTBDIBOOIAZEF-UHFFFAOYSA-N
PubChem CID	2734844
Fórmula molecular	C₉H₁₈ClN₂OP
CAS	89992-70-1
Peso molecular (g/mol)	236.68
Número MDL	MFCD00011544
SMILES	CC(C)N(C(C)C)P(OCCC#N)Cl
Nombre IUPAC	3-[cloro-[di(propan-2-il)amino]fosfanil]oxipropanonitrilo

4-Aminobifenilo, 98 %, Thermo Scientific Chemicals

CAS: 92-67-1 Fórmula molecular: C12H11N Peso molecular (g/mol): 169.227 Número MDL: MFCD00007879 Clave InChI: DMVOXQPQNTYEKQ-UHFFFAOYSA-N Sinónimo: 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl PubChem CID: 7102 ChEBI: CHEBI:1784 Nombre IUPAC: 4-fenilanilina SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl
Clave InChI	DMVOXQPQNTYEKQ-UHFFFAOYSA-N
PubChem CID	7102
Fórmula molecular	C12H11N
CAS	92-67-1
ChEBI	CHEBI:1784
Peso molecular (g/mol)	169.227
Número MDL	MFCD00007879
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N
Nombre IUPAC	4-fenilanilina

Promociones disponibles

1,4-dicianobutano, 99 %, Thermo Scientific Chemicals

CAS: 111-69-3 Fórmula molecular: C₆H₈N₂ Peso molecular (g/mol): 108.14 Número MDL: MFCD00001975 Clave InChI: BTGRAWJCKBQKAO-UHFFFAOYSA-N Sinónimo: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 Nombre IUPAC: hexanodinitrilo SMILES: C(CCC#N)CC#N

Precio y disponibilidad
Especificaciones

Sinónimo	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
Clave InChI	BTGRAWJCKBQKAO-UHFFFAOYSA-N
PubChem CID	8128
Fórmula molecular	C₆H₈N₂
CAS	111-69-3
Peso molecular (g/mol)	108.14
Número MDL	MFCD00001975
SMILES	C(CCC#N)CC#N
Nombre IUPAC	hexanodinitrilo

Promociones disponibles

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

Promociones disponibles

Triamida de hexametilfosforoso, 97 %, Thermo Scientific Chemicals

CAS: 1608-26-0 Fórmula molecular: C6H18N3P Peso molecular (g/mol): 163.21 Número MDL: MFCD00008301 Clave InChI: XVDBWWRIXBMVJV-UHFFFAOYSA-N Sinónimo: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 Nombre IUPAC: N-[bis(dimetilamino)fosfanil]-N-metilmetanamina SMILES: CN(C)P(N(C)C)N(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide
Clave InChI	XVDBWWRIXBMVJV-UHFFFAOYSA-N
PubChem CID	15355
Fórmula molecular	C6H18N3P
CAS	1608-26-0
Peso molecular (g/mol)	163.21
Número MDL	MFCD00008301
SMILES	CN(C)P(N(C)C)N(C)C
Nombre IUPAC	N-[bis(dimetilamino)fosfanil]-N-metilmetanamina

Promociones disponibles

Bis(diisopropilamino)clorofosfino, Thermo Scientific Chemicals

CAS: 56183-63-2 Fórmula molecular: C12H28ClN2P Peso molecular (g/mol): 266.79 Número MDL: MFCD00061482 Clave InChI: FEHUTHGOLLQBNW-UHFFFAOYSA-N Sinónimo: bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine PubChem CID: 2733425 Nombre IUPAC: N-[cloro-[di(propan-2-il)amino]fosfanilo]-N-propan-2-ilpropan-2-amina SMILES: CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine
Clave InChI	FEHUTHGOLLQBNW-UHFFFAOYSA-N
PubChem CID	2733425
Fórmula molecular	C12H28ClN2P
CAS	56183-63-2
Peso molecular (g/mol)	266.79
Número MDL	MFCD00061482
SMILES	CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C
Nombre IUPAC	N-[cloro-[di(propan-2-il)amino]fosfanilo]-N-propan-2-ilpropan-2-amina

Compuestos organopnictógenos

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