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

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

Acetamida, 99 %, puro, Thermo Scientific Chemicals

CAS: 60-35-5 Fórmula molecular: C₂H₅NO Peso molecular (g/mol): 59.06 Clave InChI: DLFVBJFMPXGRIB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetamida SMILES: CC(=O)N

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Especificaciones

Sinónimo	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
Clave InChI	DLFVBJFMPXGRIB-UHFFFAOYSA-N
PubChem CID	178
Fórmula molecular	C₂H₅NO
CAS	60-35-5
ChEBI	CHEBI:49028
Peso molecular (g/mol)	59.06
SMILES	CC(=O)N
Nombre IUPAC	acetamida

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

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

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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

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

Promociones disponibles

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

Precio y disponibilidad

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

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-metilbenceno-1,3-diamina 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-metilbenceno-1,3-diamina

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

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

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

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

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

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

N,N'-Difenilbencidina, 97 %, Thermo Scientific Chemicals

CAS: 531-91-9 Fórmula molecular: C24H20N2 Peso molecular (g/mol): 336.44 Número MDL: MFCD00003016 Clave InChI: FDRNXKXKFNHNCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-anilinofenil)-N-fenilanilina SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FDRNXKXKFNHNCA-UHFFFAOYSA-N
PubChem CID	68280
Fórmula molecular	C24H20N2
CAS	531-91-9
Peso molecular (g/mol)	336.44
Número MDL	MFCD00003016
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Nombre IUPAC	4-(4-anilinofenil)-N-fenilanilina

Compuestos organopnictógenos

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