accessibility menu, dialog, popup

UserName

Compuestos oxoaniónicos orgánicos

Compuestos orgánicos que contienen una cadena principal de carbono con un anión de oxígeno (los aniones son iones con una carga neta negativa).
Peso molecular (g/mol) 
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (4)
  • (6)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (15)
  • (2)
Cantidad 
  • (2)
  • (1)
  • (11)
  • (3)
  • (1)
  • (3)
  • (6)
  • (3)
  • (12)
  • (3)
  • (1)
  • (1)
  • (2)
  • (18)
  • (7)
  • (1)
  • (1)
  • (12)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
Porcentaje de pureza 
  • (2)
  • (2)
  • (3)
  • (3)
  • (6)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (27)
  • (7)
  • (1)
  • (1)
Forma física 
  • (2)
  • (2)
  • (9)
  • (14)
  • (5)
  • (6)
  • (1)
  • (15)
  • (1)
Punto de ebullición 
  • (2)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

ofertas especiales

  • (1)

marcas

  • (2)
  • (1)
  • (9)
  • (27)
  • (38)
  • (1)
  • (23)

ofertas especiales

  • (4)

Peso molecular (g/mol)

  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (4)
  • (6)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (15)
  • (2)

Cantidad

  • (2)
  • (1)
  • (11)
  • (3)
  • (1)
  • (3)
  • (6)
  • (3)
  • (12)
  • (3)
  • (1)
  • (1)
  • (2)
  • (18)
  • (7)
  • (1)
  • (1)
  • (12)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)

Porcentaje de pureza

  • (2)
  • (2)
  • (3)
  • (3)
  • (6)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (27)
  • (7)
  • (1)
  • (1)

Forma física

  • (2)
  • (2)
  • (9)
  • (14)
  • (5)
  • (6)
  • (1)
  • (15)
  • (1)

Punto de ebullición

  • (2)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)

Grado

  • (2)

Buscar dentro de los resultados
Búsqueda por palabra clave:
1 – 15 de 43 resultados
1

Thermo Scientific Chemicals L-alfa-Lecitina, granular, de aceite de soja

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 750 Número MDL: MFCD00082428 Clave InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
Sinónimo 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine
Clave InChI JLPULHDHAOZNQI-JLOPVYAASA-N
PubChem CID 16213884
Fórmula molecular C42H80NO8P
CAS 8002-43-5
ChEBI CHEBI:86658
Peso molecular (g/mol) 750
Número MDL MFCD00082428
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Nombre IUPAC Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil
2

Lecitina, 90 %, soja, Thermo Scientific Chemicals

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 758.075 Número MDL: MFCD00147406 Clave InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
Sinónimo 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine
Clave InChI JLPULHDHAOZNQI-JLOPVYAASA-N
PubChem CID 16213884
Fórmula molecular C42H80NO8P
CAS 8002-43-5
ChEBI CHEBI:86658
Peso molecular (g/mol) 758.075
Número MDL MFCD00147406
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Nombre IUPAC Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil
3

Thermo Scientific Chemicals Lecitina, refinada

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 758.075 Número MDL: MFCD00147406 Clave InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
Sinónimo 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine
Clave InChI JLPULHDHAOZNQI-JLOPVYAASA-N
PubChem CID 16213884
Fórmula molecular C42H80NO8P
CAS 8002-43-5
ChEBI CHEBI:86658
Peso molecular (g/mol) 758.075
Número MDL MFCD00147406
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Nombre IUPAC Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil
4

4-Nitrofenilfosforilcolina, Thermo Scientific Chemicals

CAS: 21064-69-7 Fórmula molecular: C11H17N2O6P Peso molecular (g/mol): 304.24 Número MDL: MFCD00077834 Clave InChI: NAIXASFEPQPICN-UHFFFAOYSA-N Sinónimo: p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt PubChem CID: 4307994 Nombre IUPAC: fosfato de (4-nitrofenil) 2-(trimetilazanioil)etilo SMILES: C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt
Clave InChI NAIXASFEPQPICN-UHFFFAOYSA-N
PubChem CID 4307994
Fórmula molecular C11H17N2O6P
CAS 21064-69-7
Peso molecular (g/mol) 304.24
Número MDL MFCD00077834
SMILES C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC fosfato de (4-nitrofenil) 2-(trimetilazanioil)etilo
5

Nitrato de tetrabutilamonio, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Fórmula molecular: C16H36N2O3 Peso molecular (g/mol): 304.46 Número MDL: MFCD00043202 Clave InChI: QHOKENWFMZXSEU-UHFFFAOYSA-N Sinónimo: tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx PubChem CID: 16027 Nombre IUPAC: tetrabutilazanio; nitrato SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

Sinónimo tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx
Clave InChI QHOKENWFMZXSEU-UHFFFAOYSA-N
PubChem CID 16027
Fórmula molecular C16H36N2O3
CAS 1941-27-1
Peso molecular (g/mol) 304.46
Número MDL MFCD00043202
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
Nombre IUPAC tetrabutilazanio; nitrato
6

Dicromato de piridinio, 98 %, Thermo Scientific Chemicals

CAS: 20039-37-6 Fórmula molecular: C10H12Cr2N2O7 Peso molecular (g/mol): 376.2 Clave InChI: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinónimo: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g PubChem CID: 2724130 Nombre IUPAC: óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

Sinónimo pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g
Clave InChI LMYWWPCAXXPJFF-UHFFFAOYSA-P
PubChem CID 2724130
Fórmula molecular C10H12Cr2N2O7
CAS 20039-37-6
Peso molecular (g/mol) 376.2
SMILES C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Nombre IUPAC óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io
7

Nitrato de tetraetilamonio, 99 %, Thermo Scientific Chemicals

CAS: 1941-26-0 Fórmula molecular: C8H20N2O3 Peso molecular (g/mol): 192.26 Número MDL: MFCD00041978 Clave InChI: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Sinónimo: tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution PubChem CID: 74744 Nombre IUPAC: tetraetilazanio; nitrato SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC

Sinónimo tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution
Clave InChI JTJKNAJRGLQKDZ-UHFFFAOYSA-N
PubChem CID 74744
Fórmula molecular C8H20N2O3
CAS 1941-26-0
Peso molecular (g/mol) 192.26
Número MDL MFCD00041978
SMILES [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
Nombre IUPAC tetraetilazanio; nitrato
8

Nitrato de guanidina, 98 %, Thermo Scientific Chemicals

CAS: 506-93-4 Fórmula molecular: CH6N4O3 Peso molecular (g/mol): 122.084 Número MDL: MFCD00013028 Clave InChI: CNUNWZZSUJPAHX-UHFFFAOYSA-N Sinónimo: guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa PubChem CID: 10481 Nombre IUPAC: guanidina; ácido nítrico SMILES: C(=N)(N)N.[N+](=O)(O)[O-]

Sinónimo guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa
Clave InChI CNUNWZZSUJPAHX-UHFFFAOYSA-N
PubChem CID 10481
Fórmula molecular CH6N4O3
CAS 506-93-4
Peso molecular (g/mol) 122.084
Número MDL MFCD00013028
SMILES C(=N)(N)N.[N+](=O)(O)[O-]
Nombre IUPAC guanidina; ácido nítrico
9

Pirofosfato de tetrabencilo, 98 %, Thermo Scientific Chemicals

CAS: 990-91-0 Fórmula molecular: C28H28O7P2 Peso molecular (g/mol): 538.473 Número MDL: MFCD00051941 Clave InChI: NSBNXCZCLRBQTA-UHFFFAOYSA-N Sinónimo: tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # PubChem CID: 563183 Nombre IUPAC: fosfasto de bis(fenilmetoxi)fosforilo de dibencilo SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Sinónimo tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate #
Clave InChI NSBNXCZCLRBQTA-UHFFFAOYSA-N
PubChem CID 563183
Fórmula molecular C28H28O7P2
CAS 990-91-0
Peso molecular (g/mol) 538.473
Número MDL MFCD00051941
SMILES C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
Nombre IUPAC fosfasto de bis(fenilmetoxi)fosforilo de dibencilo
10

Nitrato de tetra-n-butilamonio, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Fórmula molecular: C16H36N2O3 Peso molecular (g/mol): 304.475 Número MDL: MFCD00043202 Clave InChI: QHOKENWFMZXSEU-UHFFFAOYSA-N Sinónimo: tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx PubChem CID: 16027 Nombre IUPAC: tetrabutilazanio; nitrato SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

Sinónimo tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx
Clave InChI QHOKENWFMZXSEU-UHFFFAOYSA-N
PubChem CID 16027
Fórmula molecular C16H36N2O3
CAS 1941-27-1
Peso molecular (g/mol) 304.475
Número MDL MFCD00043202
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
Nombre IUPAC tetrabutilazanio; nitrato
11

Fosfito de di-terc-butilo, 95 %, Thermo Scientific Chemicals

CAS: 13086-84-5 Fórmula molecular: C8H18O3P Peso molecular (g/mol): 193.20 Número MDL: MFCD00014999,MFCD00014999 Clave InChI: GEBLOQXLELCEEO-UHFFFAOYSA-N Sinónimo: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 Nombre IUPAC: fosfito de diterc-butilo SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C

Sinónimo di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester
Clave InChI GEBLOQXLELCEEO-UHFFFAOYSA-N
PubChem CID 21959072
Fórmula molecular C8H18O3P
CAS 13086-84-5
Peso molecular (g/mol) 193.20
Número MDL MFCD00014999,MFCD00014999
SMILES CC(C)(C)O[P+](=O)OC(C)(C)C
Nombre IUPAC fosfito de diterc-butilo
12

Fosfito de di-terc-butilo, 96%

CAS: 13086-84-5 Fórmula molecular: C8H18O3P Peso molecular (g/mol): 193.20 Número MDL: MFCD00014999,MFCD00014999 Clave InChI: GEBLOQXLELCEEO-UHFFFAOYSA-N Sinónimo: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 Nombre IUPAC: fosfito de diterc-butilo SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C

Sinónimo di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester
Clave InChI GEBLOQXLELCEEO-UHFFFAOYSA-N
PubChem CID 21959072
Fórmula molecular C8H18O3P
CAS 13086-84-5
Peso molecular (g/mol) 193.20
Número MDL MFCD00014999,MFCD00014999
SMILES CC(C)(C)O[P+](=O)OC(C)(C)C
Nombre IUPAC fosfito de diterc-butilo
15

Nitrato de aminoguanidina, 99 %, Thermo Scientific Chemicals

CAS: 10308-82-4 Fórmula molecular: CH7N5O3 Peso molecular (g/mol): 137.10 Número MDL: MFCD00013174 Clave InChI: PMGFHEJUUBDCLU-UHFFFAOYSA-N Sinónimo: aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid PubChem CID: 165859 Nombre IUPAC: 2-aminoguanidina; ácido nítrico SMILES: O[N+]([O-])=O.NN=C(N)N

Sinónimo aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid
Clave InChI PMGFHEJUUBDCLU-UHFFFAOYSA-N
PubChem CID 165859
Fórmula molecular CH7N5O3
CAS 10308-82-4
Peso molecular (g/mol) 137.10
Número MDL MFCD00013174
SMILES O[N+]([O-])=O.NN=C(N)N
Nombre IUPAC 2-aminoguanidina; ácido nítrico