Ácidos y derivados pentacarboxílicos

Compuestos orgánicos que contienen cinco grupos carboxilos; los grupos carboxilos constan de un grupo carbonilo unido a un grupo hidroxi. Incluyen compuestos derivados de ácidos pentacarboxílicos.

1 – 15 de 19 resultados

Ácido dietilenotriaminapentaacético, 98+ %, Thermo Scientific Chemicals

CAS: 67-43-6 Fórmula molecular: C₁₄H₂₃N₃O₁₀ Peso molecular (g/mol): 393.34 Clave InChI: QPCDCPDFJACHGM-UHFFFAOYSA-N Sinónimo: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 Nombre IUPAC: ácido 2-[bis[2-[bis(carboximetil)amino]etil]amino]acético SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
Clave InChI	QPCDCPDFJACHGM-UHFFFAOYSA-N
PubChem CID	3053
Fórmula molecular	C₁₄H₂₃N₃O₁₀
CAS	67-43-6
ChEBI	CHEBI:35739
Peso molecular (g/mol)	393.34
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Nombre IUPAC	ácido 2-[bis[2-[bis(carboximetil)amino]etil]amino]acético

Thermo Scientific Chemicals Ácido dietilenotriaminopentaacético, sal pentasódico, téc., solución acuosa al 40 %

Precio y disponibilidad
Especificaciones

Forma física	Solución
Densidad	1.2900g/mL
Peligro para la salud 3	Declaración de GHS P Lavar bien la cara, las manos y cualquier región de la piel que haya quedado expuesta después de la manipulación. Usar gafas, máscara de protección. EN CASO DE CONTACTO CON LOS OJOS:Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes de contacto, si lleva y es fácil hacerlo. Continuar
Envase	Frasco de vidrio
Punto de ebullición	106°C
Peligro para la salud 2	Declaración de GHS H Provoca irritación ocular grave.
Número EINECS	205-391-3
Peligro para la salud 1	Palabra de aviso de GHS:Advertencia
Formula Weight (peso de la fórmula)	503.26
PubChem CID	8779
Temperatura de inflamación	>100°C
pH	11.0 to 12.0 (1% aq. soln.)
Nombre de nota	40% Aqueous Solution
Grado	Técnico
Sinónimo	pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
Información de solubilidad	Solubility in water: soluble. Other solubilities: mixible with many organic solvents
Punto de fusión	-40°C
Número MDL	MFCD00051016
SMILES	[Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Nombre IUPAC	pentasodio;2-[bis[2-[bis(carboxilatometilo)amino]etil]amino]acetato
Gravedad específica	1.29
Clave InChI	LQPLDXQVILYOOL-UHFFFAOYSA-I
Fórmula lineal	NaOCOCH₂N(CH₂CH₂N(CH₂COONa)₂)₂
Fórmula molecular	C14H18N3Na5O10
CAS	7732-18-5
Nombre del producto químico o material	Diethylenetriaminepentaacetic acid, pentasodium salt
Porcentaje de pureza	39 to 41%
Índice de refracción	1.4185 to 1.4205
Peso molecular (g/mol)	503.26
Beilstein	04, III, 1190

Ácido dietilenotriaminopentaacético, + 98, %, Thermo Scientific Chemicals

CAS: 67-43-6 Fórmula molecular: C14H23N3O10 Peso molecular (g/mol): 393.349 Número MDL: MFCD00004289 Clave InChI: QPCDCPDFJACHGM-UHFFFAOYSA-N Sinónimo: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 Nombre IUPAC: ácido acético 2-[bis[2-[bis(carboximetil)amino]etil]-amino] SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
Clave InChI	QPCDCPDFJACHGM-UHFFFAOYSA-N
PubChem CID	3053
Fórmula molecular	C14H23N3O10
CAS	67-43-6
ChEBI	CHEBI:35739
Peso molecular (g/mol)	393.349
Número MDL	MFCD00004289
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Nombre IUPAC	ácido acético 2-[bis[2-[bis(carboximetil)amino]etil]-amino]

Thermo Scientific Chemicals Complexona de o-cresolftaleína, grado indicador

CAS: 2411-89-4 Fórmula molecular: C32H32N2O12 Peso molecular (g/mol): 636.61 Número MDL: MFCD00005911 Clave InChI: IYZPEGVSBUNMBE-UHFFFAOYSA-N Sinónimo: o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f PubChem CID: 75485 Nombre IUPAC: 2-[({5-[1-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]acetic acid SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f
Clave InChI	IYZPEGVSBUNMBE-UHFFFAOYSA-N
PubChem CID	75485
Fórmula molecular	C32H32N2O12
CAS	2411-89-4
Peso molecular (g/mol)	636.61
Número MDL	MFCD00005911
SMILES	CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
Nombre IUPAC	2-[({5-[1-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]acetic acid

Tapsigargina, 97 %, Thermo Scientific Chemicals

CAS: 67526-95-8 Fórmula molecular: C34H50O12 Peso molecular (g/mol): 650.76 Número MDL: MFCD00083511 Clave InChI: IXFPJGBNCFXKPI-FSIHEZPISA-N PubChem CID: 126969181 Nombre IUPAC: [(3S,3aR,4S,6S,6aS,7S,8S,9bR)-6-acetiloxi-4-butanoiloxi-3,3a-dihidroxi-3,6,9-trimetil-8-(2-metilbut-2-enoiloxi)-2-oxo-4,5,6a,7,8,9b-hexahidroazuleno[4,5-b]furan-7-il] octanoato SMILES: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC

Precio y disponibilidad
Especificaciones

Clave InChI	IXFPJGBNCFXKPI-FSIHEZPISA-N
PubChem CID	126969181
Fórmula molecular	C34H50O12
CAS	67526-95-8
Peso molecular (g/mol)	650.76
Número MDL	MFCD00083511
SMILES	CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC
Nombre IUPAC	[(3S,3aR,4S,6S,6aS,7S,8S,9bR)-6-acetiloxi-4-butanoiloxi-3,3a-dihidroxi-3,6,9-trimetil-8-(2-metilbut-2-enoiloxi)-2-oxo-4,5,6a,7,8,9b-hexahidroazuleno[4,5-b]furan-7-il] octanoato

Thermo Scientific Chemicals alfa-D-Glucosa pentaacetato, 98 %

CAS: 604-68-2 Fórmula molecular: C16H22O11 Peso molecular (g/mol): 390.34 Número MDL: MFCD00064071,MFCD00064081 Clave InChI: LPTITAGPBXDDGR-UHFFFAOYNA-N Sinónimo: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 Nombre IUPAC: Acetato de [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetiloxioxano-2-il]metilo SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Precio y disponibilidad
Especificaciones

Sinónimo	alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
Clave InChI	LPTITAGPBXDDGR-UHFFFAOYNA-N
PubChem CID	2723636
Fórmula molecular	C16H22O11
CAS	604-68-2
Peso molecular (g/mol)	390.34
Número MDL	MFCD00064071,MFCD00064081
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Nombre IUPAC	Acetato de [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetiloxioxano-2-il]metilo

1,2,3,4-tetra-O-Acetil-beta-D-glucuronato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 7355-18-2 Fórmula molecular: C15H20O11 Peso molecular (g/mol): 376.314 Número MDL: MFCD00069834 Clave InChI: DPOQCELSZBSZGX-XOBFJNJYSA-N Sinónimo: 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,methyl o-tetraacetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,a-d-glucopyranuronate,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate PubChem CID: 95087 Nombre IUPAC: (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetiloxioxano-2-carboxilato de metilo SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,methyl o-tetraacetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,a-d-glucopyranuronate,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate
Clave InChI	DPOQCELSZBSZGX-XOBFJNJYSA-N
PubChem CID	95087
Fórmula molecular	C15H20O11
CAS	7355-18-2
Peso molecular (g/mol)	376.314
Número MDL	MFCD00069834
SMILES	CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
Nombre IUPAC	(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetiloxioxano-2-carboxilato de metilo

Thermo Scientific Chemicals Timolftalexona

CAS: 1913-93-5 Fórmula molecular: C38H44N2O12 Peso molecular (g/mol): 720.77 Número MDL: MFCD00001619 Clave InChI: AGXCADFSYJNMEG-UHFFFAOYNA-N Sinónimo: thymolphthalexone,thymolphthalein complexon,thymolphthalein complexone,thymolphthalexon,thymolphthalein-3,3'-bismethyliminodiacetic acid,3-1-3-bis carboxymethyl amino methyl-4-hydroxy-5-isopropyl-2-methylphenyl-3-oxo-2-benzofuran-1-yl-6-hydroxy-5-isopropyl-2-methylphenyl methyl carboxymethyl amino acetic acid,n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine,thymophthalexon,3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein,2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene methylenenitrilo tetraacetic acid PubChem CID: 112918 Nombre IUPAC: 2-[({3-[1-(3-{[(carboxylatomethyl)(carboxymethyl)azaniumyl]methyl}-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-6-hydroxy-2-methyl-5-(propan-2-yl)phenyl}methyl)(carboxymethyl)azaniumyl]acetate SMILES: CC(C)C1=CC(=C(C)C(C[NH+](CC(O)=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(C[NH+](CC(O)=O)CC([O-])=O)=C1C

Precio y disponibilidad
Especificaciones

Sinónimo	thymolphthalexone,thymolphthalein complexon,thymolphthalein complexone,thymolphthalexon,thymolphthalein-3,3'-bismethyliminodiacetic acid,3-1-3-bis carboxymethyl amino methyl-4-hydroxy-5-isopropyl-2-methylphenyl-3-oxo-2-benzofuran-1-yl-6-hydroxy-5-isopropyl-2-methylphenyl methyl carboxymethyl amino acetic acid,n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine,thymophthalexon,3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein,2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene methylenenitrilo tetraacetic acid
Clave InChI	AGXCADFSYJNMEG-UHFFFAOYNA-N
PubChem CID	112918
Fórmula molecular	C38H44N2O12
CAS	1913-93-5
Peso molecular (g/mol)	720.77
Número MDL	MFCD00001619
SMILES	CC(C)C1=CC(=C(C)C(C[NH+](CC(O)=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(C[NH+](CC(O)=O)CC([O-])=O)=C1C
Nombre IUPAC	2-[({3-[1-(3-{[(carboxylatomethyl)(carboxymethyl)azaniumyl]methyl}-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-6-hydroxy-2-methyl-5-(propan-2-yl)phenyl}methyl)(carboxymethyl)azaniumyl]acetate

Tapsigargina, 95 %, Thermo Scientific Chemicals

CAS: 67526-95-8 Fórmula molecular: C34H50O12 Peso molecular (g/mol): 650.76 Número MDL: MFCD00083511 Clave InChI: IXFPJGBNCFXKPI-FSIHEZPISA-N PubChem CID: 126969181 SMILES: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC

Precio y disponibilidad
Especificaciones

Clave InChI	IXFPJGBNCFXKPI-FSIHEZPISA-N
PubChem CID	126969181
Fórmula molecular	C34H50O12
CAS	67526-95-8
Peso molecular (g/mol)	650.76
Número MDL	MFCD00083511
SMILES	CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC

Pentaacetato de alfa-D-glucosa, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
Clave InChI	LPTITAGPBXDDGR-UHFFFAOYNA-N
PubChem CID	2723636
Fórmula molecular	C16H22O11
CAS	604-68-2
Peso molecular (g/mol)	390.34
Número MDL	MFCD00064071,MFCD00064081
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Nombre IUPAC	Acetato de [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetiloxioxano-2-il]metilo

Thermo Scientific Chemicals 1,2,3,4,6-penta-O-Acetil-D-manopiranosa, 98 %

CAS: 25941-03-1 Fórmula molecular: C16H22O11 Peso molecular (g/mol): 390.341 Número MDL: MFCD05864874 Clave InChI: LPTITAGPBXDDGR-WHWZVRATSA-N Sinónimo: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose PubChem CID: 11811209 Nombre IUPAC: acetato de [(2R,3R,4S,5R)-3,4,5,6-tetraacetiloxioxano-2-il]metilo SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose
Clave InChI	LPTITAGPBXDDGR-WHWZVRATSA-N
PubChem CID	11811209
Fórmula molecular	C16H22O11
CAS	25941-03-1
Peso molecular (g/mol)	390.341
Número MDL	MFCD05864874
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Nombre IUPAC	acetato de [(2R,3R,4S,5R)-3,4,5,6-tetraacetiloxioxano-2-il]metilo

pentaacetato de beta-D-galactosa, 98 %, Thermo Scientific Chemicals

CAS: 4163-60-4 Fórmula molecular: C16H22O11 Peso molecular (g/mol): 390.341 Número MDL: MFCD00063259 Clave InChI: LPTITAGPBXDDGR-LYYZXLFJSA-N Sinónimo: beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 Nombre IUPAC: acetato de metilo [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il] SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate
Clave InChI	LPTITAGPBXDDGR-LYYZXLFJSA-N
PubChem CID	94752
Fórmula molecular	C16H22O11
CAS	4163-60-4
Peso molecular (g/mol)	390.341
Número MDL	MFCD00063259
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Nombre IUPAC	acetato de metilo [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]

Pentaacetato de beta-D-glucosa, 98 %, Thermo Scientific Chemicals

CAS: 604-69-3 Fórmula molecular: C16H22O11 Peso molecular (g/mol): 390.341 Número MDL: MFCD00006597 Clave InChI: LPTITAGPBXDDGR-IBEHDNSVSA-N Sinónimo: beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β PubChem CID: 2724702 Nombre IUPAC: Acetato de [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]metilo SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β
Clave InChI	LPTITAGPBXDDGR-IBEHDNSVSA-N
PubChem CID	2724702
Fórmula molecular	C16H22O11
CAS	604-69-3
Peso molecular (g/mol)	390.341
Número MDL	MFCD00006597
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Nombre IUPAC	Acetato de [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]metilo

Thermo Scientific Chemicals β-D-Galactosa pentaacetato, ≥99 %

Precio y disponibilidad
Especificaciones

Sinónimo	beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate
Clave InChI	LPTITAGPBXDDGR-LYYZXLFJSA-N
PubChem CID	94752
Fórmula molecular	C16H22O11
CAS	4163-60-4
Peso molecular (g/mol)	390.341
Número MDL	MFCD00063259
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Nombre IUPAC	acetato de metilo [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]

Dianhídrido de ácido dietilenotriaminopentaacético, 95 %, Thermo Scientific Chemicals

CAS: 23911-26-4 Fórmula molecular: C14H19N3O8 Peso molecular (g/mol): 357.319 Número MDL: MFCD00010697 Clave InChI: RAZLJUXJEOEYAM-UHFFFAOYSA-N Sinónimo: dtpa-anhydride,cyclic dtpa anhydride,2-bis 2-2,6-dioxomorpholino ethyl amino acetic acid,unii-wnm9rlh5x9,wnm9rlh5x9,diethylenetriaminepentaacetic dianhydride,diethylenetriaminepentaacetic acid dianhydride,cdtpaa,glycine, n,n-bis 2-2,6-dioxo-4-morpholinyl ethyl,bis 2-2,6-dioxomorpholin-4-yl ethyl amino acetic acid PubChem CID: 100825 Nombre IUPAC: ácido 2-[bis[2-(2,6-dioxomorfolin-4-il)etil]amino]acético SMILES: C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	dtpa-anhydride,cyclic dtpa anhydride,2-bis 2-2,6-dioxomorpholino ethyl amino acetic acid,unii-wnm9rlh5x9,wnm9rlh5x9,diethylenetriaminepentaacetic dianhydride,diethylenetriaminepentaacetic acid dianhydride,cdtpaa,glycine, n,n-bis 2-2,6-dioxo-4-morpholinyl ethyl,bis 2-2,6-dioxomorpholin-4-yl ethyl amino acetic acid
Clave InChI	RAZLJUXJEOEYAM-UHFFFAOYSA-N
PubChem CID	100825
Fórmula molecular	C14H19N3O8
CAS	23911-26-4
Peso molecular (g/mol)	357.319
Número MDL	MFCD00010697
SMILES	C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
Nombre IUPAC	ácido 2-[bis[2-(2,6-dioxomorfolin-4-il)etil]amino]acético

Ácidos y derivados pentacarboxílicos

Ácidos y derivados pentacarboxílicos

Resultados de la búsqueda filtrada

Limitar resultados