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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.
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1 – 15 de 20 resultados
1

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

CAS: 140-01-2 | C14H18N3Na5O10 | 503.26 g/mol

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
2

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

EDGE
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
3

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: Ácido 2-[[5-[1-[3-[[bis(carboximetil)amino]metil]-4-hidroxi-5-metilfenil]-3-oxo-2-benzofuran-1-il]-2-hidroxi-3-metilfenil]metil-(carboximetil)amino]acético 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

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 Ácido 2-[[5-[1-[3-[[bis(carboximetil)amino]metil]-4-hidroxi-5-metilfenil]-3-oxo-2-benzofuran-1-il]-2-hidroxi-3-metilfenil]metil-(carboximetil)amino]acético
4

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 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

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 2-[bis[2-[bis(carboximetil)amino]etil]amino]acético
5

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: ácido 2-[[5-[1-[3-[[bis(carboximetil)amino]metil]-4-hidroxi-2-metil-5-propan-2-ilfenil]-3-oxo-2-benzofurano-1-yl]-2-hydroxy-6-metil-3-propan-2-ilfenil]metil-(carboximetil)amino]acético 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

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 ácido 2-[[5-[1-[3-[[bis(carboximetil)amino]metil]-4-hidroxi-2-metil-5-propan-2-ilfenil]-3-oxo-2-benzofurano-1-yl]-2-hydroxy-6-metil-3-propan-2-ilfenil]metil-(carboximetil)amino]acético
6

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

CAS: 604-69-3 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: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]metil acetato SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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
CAS 604-69-3
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 [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]metil acetato
7

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

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
8

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: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]metil acetato SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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 [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]metil acetato
9

Pentaacetato de alfa-D-galactosa, Thermo Scientific Chemicals

CAS: 4163-59-1 Fórmula molecular: C16H22O11 Peso molecular (g/mol): 390.34 Número MDL: MFCD00064081 Clave InChI: LPTITAGPBXDDGR-UHFFFAOYNA-N Sinónimo: alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose PubChem CID: 6432426 ChEBI: CHEBI:63145 Nombre IUPAC: acetato de [(2R,3S,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

Sinónimo alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose
Clave InChI LPTITAGPBXDDGR-UHFFFAOYNA-N
PubChem CID 6432426
Fórmula molecular C16H22O11
CAS 4163-59-1
ChEBI CHEBI:63145
Peso molecular (g/mol) 390.34
Número MDL MFCD00064081
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Nombre IUPAC acetato de [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetiloxioxano-2-il]metilo
10

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

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
11

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,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester 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

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,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester
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
12

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

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
13

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

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

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
14

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

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
15

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

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