Compuestos organonitrógenos

Compuestos orgánicos que contienen uno o más átomos de nitrógeno.

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1 – 15 de 2,587 resultados

Cloruro de colina, +99 %, Thermo Scientific Chemicals

CAS: 67-48-1 Fórmula molecular: C5H14ClNO Peso molecular (g/mol): 139.62 Número MDL: MFCD00011721 Clave InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinónimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 Nombre IUPAC: 2-hidroxietil(trimetil)azanio;cloruro SMILES: [Cl-].C[N+](C)(C)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Clave InChI	SGMZJAMFUVOLNK-UHFFFAOYSA-M
PubChem CID	6209
Fórmula molecular	C5H14ClNO
CAS	67-48-1
ChEBI	CHEBI:133341
Peso molecular (g/mol)	139.62
Número MDL	MFCD00011721
SMILES	[Cl-].C[N+](C)(C)CCO
Nombre IUPAC	2-hidroxietil(trimetil)azanio;cloruro

Clorhidrato de guanidina, 98 %, Thermo Scientific Chemicals

CAS: 50-01-1 Fórmula molecular: CH6ClN3 Peso molecular (g/mol): 95.53 Número MDL: MFCD00013026 Clave InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinónimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nombre IUPAC: guanidina; clorhidrato SMILES: C(=N)(N)N.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Clave InChI	PJJJBBJSCAKJQF-UHFFFAOYSA-N
PubChem CID	5742
Fórmula molecular	CH6ClN3
CAS	50-01-1
ChEBI	CHEBI:32735
Peso molecular (g/mol)	95.53
Número MDL	MFCD00013026
SMILES	C(=N)(N)N.Cl
Nombre IUPAC	guanidina; clorhidrato

Thermo Scientific Chemicals Clorhidrato de tris(hidroximetil)aminometano, 99+ %, extra puro

CAS: 1185-53-1 Fórmula molecular: C₄H₁₁NO₃·HCl Peso molecular (g/mol): 157.6 Número MDL: MFCD00012590 Clave InChI: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinónimo: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol;hidrocloruro SMILES: C(C(CO)(CO)N)O.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
Clave InChI	QKNYBSVHEMOAJP-UHFFFAOYSA-N
PubChem CID	93573
Fórmula molecular	C₄H₁₁NO₃·HCl
CAS	1185-53-1
Peso molecular (g/mol)	157.6
Número MDL	MFCD00012590
SMILES	C(C(CO)(CO)N)O.Cl
Nombre IUPAC	2-amino-2-(hidroximetil)propano-1,3-diol;hidrocloruro

Aceite mineral, alta pureza, Thermo Scientific Chemicals

CAS: 8042-47-5 Fórmula molecular: C16H10N2Na2O7S2 Peso molecular (g/mol): 452.363 Número MDL: MFCD00131611 Clave InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinónimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 Nombre IUPAC: Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Precio y disponibilidad
Especificaciones

Sinónimo	acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Clave InChI	AEOVEGJBKQQFOP-DDVLFWKVSA-L
PubChem CID	9566064
Fórmula molecular	C16H10N2Na2O7S2
CAS	8042-47-5
Peso molecular (g/mol)	452.363
Número MDL	MFCD00131611
SMILES	C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Nombre IUPAC	Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato

Thermo Scientific Chemicals Carmín de índigo

CAS: 860-22-0 Fórmula molecular: C16H8N2Na2O8S2 Peso molecular (g/mol): 466.35 Número MDL: MFCD00005723 Clave InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinónimo: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
Clave InChI	KHLVKKOJDHCJMG-QDBORUFSSA-L
PubChem CID	5284351
Fórmula molecular	C16H8N2Na2O8S2
CAS	860-22-0
Peso molecular (g/mol)	466.35
Número MDL	MFCD00005723
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

Diciandiamida, 99,5 %, Thermo Scientific Chemicals

CAS: 461-58-5 Fórmula molecular: C2H4N4 Peso molecular (g/mol): 84.08 Número MDL: MFCD00008066 Clave InChI: QGBSISYHAICWAH-UHFFFAOYSA-N Sinónimo: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMILES: NC(N)=NC#N

Precio y disponibilidad
Especificaciones

Sinónimo	dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
Clave InChI	QGBSISYHAICWAH-UHFFFAOYSA-N
PubChem CID	10005
Fórmula molecular	C2H4N4
CAS	461-58-5
Peso molecular (g/mol)	84.08
Número MDL	MFCD00008066
SMILES	NC(N)=NC#N

L-carnitina, +99 %, Thermo Scientific Chemicals

CAS: 541-15-1 Fórmula molecular: C7H15NO3 Peso molecular (g/mol): 161.201 Número MDL: MFCD00038747 Clave InChI: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinónimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 Nombre IUPAC: (3R)-3-hidroxi-4-(trimetilazaniomil)butanoato SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

Precio y disponibilidad
Especificaciones

Sinónimo	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Clave InChI	PHIQHXFUZVPYII-ZCFIWIBFSA-N
PubChem CID	10917
Fórmula molecular	C7H15NO3
CAS	541-15-1
ChEBI	CHEBI:16347
Peso molecular (g/mol)	161.201
Número MDL	MFCD00038747
SMILES	C[N+](C)(C)CC(CC(=O)[O-])O
Nombre IUPAC	(3R)-3-hidroxi-4-(trimetilazaniomil)butanoato

Tris(Hidroximetil)aminometano, 99 %, Thermo Scientific Chemicals

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.136 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O

Precio y disponibilidad
Especificaciones

Sinónimo	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Clave InChI	LENZDBCJOHFCAS-UHFFFAOYSA-N
PubChem CID	6503
Fórmula molecular	C4H11NO3
CAS	77-86-1
ChEBI	CHEBI:9754
Peso molecular (g/mol)	121.136
Número MDL	MFCD00004679
SMILES	C(C(CO)(CO)N)O
Nombre IUPAC	2-amino-2-(hidroximetil)propano-1,3-diol

Clorhidrato de dietilamina, 99 %, Thermo Scientific Chemicals

CAS: 660-68-4 Número MDL: MFCD00012499 Clave InChI: HDITUCONWLWUJR-UHFFFAOYSA-N Sinónimo: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 Nombre IUPAC: N-etiletanamina;clorhidrato SMILES: CCNCC.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
Clave InChI	HDITUCONWLWUJR-UHFFFAOYSA-N
PubChem CID	10197650
CAS	660-68-4
Número MDL	MFCD00012499
SMILES	CCNCC.Cl
Nombre IUPAC	N-etiletanamina;clorhidrato

Hidrocloruro de histamina, 99 %, Thermo Scientific Chemicals

CAS: 56-92-8 Fórmula molecular: C5H11Cl2N3 Peso molecular (g/mol): 184.06 Número MDL: MFCD00012703 Clave InChI: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinónimo: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 Nombre IUPAC: 2-(1H-imidazol-5-il)etanamina; dihidrocloruro SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

Precio y disponibilidad
Especificaciones

Sinónimo	histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
Clave InChI	PPZMYIBUHIPZOS-UHFFFAOYSA-N
PubChem CID	5818
Fórmula molecular	C5H11Cl2N3
CAS	56-92-8
Peso molecular (g/mol)	184.06
Número MDL	MFCD00012703
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Nombre IUPAC	2-(1H-imidazol-5-il)etanamina; dihidrocloruro

Monoxima de 2,3-butandiona, 99 %, Thermo Scientific Chemicals

CAS: 57-71-6 Fórmula molecular: C4H7NO2 Peso molecular (g/mol): 101.11 Número MDL: MFCD00002116 Clave InChI: FSEUPUDHEBLWJY-HWKANZROSA-N Sinónimo: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 Nombre IUPAC: (3E)-3-hidroxiiminobutan-2-ona SMILES: CC(=O)C(\C)=N\O

Precio y disponibilidad
Especificaciones

Sinónimo	2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
Clave InChI	FSEUPUDHEBLWJY-HWKANZROSA-N
PubChem CID	6409633
Fórmula molecular	C4H7NO2
CAS	57-71-6
ChEBI	CHEBI:4480
Peso molecular (g/mol)	101.11
Número MDL	MFCD00002116
SMILES	CC(=O)C(\C)=N\O
Nombre IUPAC	(3E)-3-hidroxiiminobutan-2-ona

Trímero acetaldehído amoníaco, 98 %, Thermo Scientific Chemicals

CAS: 58052-80-5 Fórmula molecular: C6H18N3 Peso molecular (g/mol): 132.23 Número MDL: MFCD00149559 Clave InChI: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Sinónimo: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

Precio y disponibilidad
Especificaciones

Sinónimo	2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
Clave InChI	MZSSRMMSFLVKPK-UHFFFAOYSA-Q
PubChem CID	2723814
Fórmula molecular	C6H18N3
CAS	58052-80-5
Peso molecular (g/mol)	132.23
Número MDL	MFCD00149559
SMILES	CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

Thermo Scientific Chemicals Clorhidrato de guanidinio, ultrapuro, 99 %

Precio y disponibilidad
Especificaciones

Sinónimo	guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Clave InChI	PJJJBBJSCAKJQF-UHFFFAOYSA-N
PubChem CID	5742
Fórmula molecular	CH6ClN3
CAS	50-01-1
ChEBI	CHEBI:32735
Peso molecular (g/mol)	95.53
Número MDL	MFCD00013026
SMILES	C(=N)(N)N.Cl
Nombre IUPAC	guanidina; clorhidrato

Diclorhidrato de N-(1-Naftil)etilenodiamina, ACS, Thermo Scientific Chemicals

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Clave InChI	MZNYWPRCVDMOJG-UHFFFAOYSA-N
PubChem CID	15106
Fórmula molecular	C12H16Cl2N2
CAS	1465-25-4
ChEBI	CHEBI:53452
Peso molecular (g/mol)	259.174
Número MDL	MFCD00012556
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Nombre IUPAC	N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato

6-Bencilaminopurina, 99 %, Thermo Scientific Chemicals

CAS: 1214-39-7 Fórmula molecular: C12H11N5 Peso molecular (g/mol): 225.26 Número MDL: MFCD00005572 Clave InChI: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinónimo: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 Nombre IUPAC: N-bencil-7H-purin-6-amina SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
Clave InChI	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
PubChem CID	62389
Fórmula molecular	C12H11N5
CAS	1214-39-7
ChEBI	CHEBI:29022
Peso molecular (g/mol)	225.26
Número MDL	MFCD00005572
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Nombre IUPAC	N-bencil-7H-purin-6-amina

Compuestos organonitrógenos

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