Productos químicos
Productos químicos
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Varilla de nitruro de aluminio, redonda, 22 mm de diámetro, Alfa Aesar™
CAS: 24304-00-5 Fórmula molecular: AlN Peso molecular (g/mol): 40.99 Número MDL: MFCD00003429 Clave InChI: PIGFYZPCRLYGLF-UHFFFAOYSA-N Sinónimo: aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c PubChem CID: 90455 ChEBI: CHEBI:50884 SMILES: N#[Al]
Sinónimo | aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c |
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Clave InChI | PIGFYZPCRLYGLF-UHFFFAOYSA-N |
PubChem CID | 90455 |
Fórmula molecular | AlN |
CAS | 24304-00-5 |
ChEBI | CHEBI:50884 |
Peso molecular (g/mol) | 40.99 |
Número MDL | MFCD00003429 |
SMILES | N#[Al] |
4-Sulfonic-calix[6]arene hydrate, Alfa Aesar™
CAS: 205652-55-7 Fórmula molecular: C42H36O24S6 Peso molecular (g/mol): 1117.09 Número MDL: MFCD00216907,MFCD00143376 Clave InChI: BXOUPTJVBGEDIR-UHFFFAOYSA-N Sinónimo: 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene PubChem CID: 2724887 Nombre IUPAC: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
Sinónimo | 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene |
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Clave InChI | BXOUPTJVBGEDIR-UHFFFAOYSA-N |
PubChem CID | 2724887 |
Fórmula molecular | C42H36O24S6 |
CAS | 205652-55-7 |
Peso molecular (g/mol) | 1117.09 |
Número MDL | MFCD00216907,MFCD00143376 |
SMILES | OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O |
Nombre IUPAC | 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid |
Nitrato de potasio, 99,997 % (base metálica), Alfa Aesar™, Puratronic™
CAS: 7757-79-1 Fórmula molecular: KNO3 Peso molecular (g/mol): 101.10 Número MDL: MFCD00011409 Clave InChI: FGIUAXJPYTZDNR-UHFFFAOYSA-N Sinónimo: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 Nombre IUPAC: potasio; yoduro SMILES: [K+].[O-][N+]([O-])=O
Sinónimo | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
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Clave InChI | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
PubChem CID | 4875 |
Fórmula molecular | KNO3 |
CAS | 7757-79-1 |
ChEBI | CHEBI:8346 |
Peso molecular (g/mol) | 101.10 |
Número MDL | MFCD00011409 |
SMILES | [K+].[O-][N+]([O-])=O |
Nombre IUPAC | potasio; yoduro |
Ácido 2-metil-3-[(3,4-metilendioxi)fenil]propiónico, Alfa Aesar™
CAS: 77269-66-0 Fórmula molecular: C11H12O4 Peso molecular (g/mol): 208.213 Número MDL: MFCD06203229 Clave InChI: DBXAHUCZEXVUKS-UHFFFAOYSA-N Sinónimo: 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid PubChem CID: 19614615 Nombre IUPAC: ácido 3-(1,3-benzodioxol-5-il)-2-metilpropanoico SMILES: CC(CC1=CC2=C(C=C1)OCO2)C(=O)O
Sinónimo | 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid |
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Clave InChI | DBXAHUCZEXVUKS-UHFFFAOYSA-N |
PubChem CID | 19614615 |
Fórmula molecular | C11H12O4 |
CAS | 77269-66-0 |
Peso molecular (g/mol) | 208.213 |
Número MDL | MFCD06203229 |
SMILES | CC(CC1=CC2=C(C=C1)OCO2)C(=O)O |
Nombre IUPAC | ácido 3-(1,3-benzodioxol-5-il)-2-metilpropanoico |
Cloruro de 3-cloro-2-fluoro-5-(trifluorometil)benzoílo, 97 %, Alfa Aesar™
CAS: 261763-03-5 Fórmula molecular: C8H2Cl2F4O Peso molecular (g/mol): 261.00 Número MDL: MFCD01631511 Clave InChI: WWXKIEVIKMYSCL-UHFFFAOYSA-N Sinónimo: 3-chloro-2-fluoro-5-trifluoromethyl benzoyl chloride,3-chloro-2-fluoro-5-trifluoromethyl benzoylchloride,3-chloro-2-fluoro-5-trifluoromethyl-benzoyl chloride,acmc-1cjc9,3-chloro-5-chlorocarbonyl-4-fluorobenzotrifluoride,benzoyl chloride,3-chloro-2-fluoro-5-trifluoromethyl,3-chloranyl-2-fluoranyl-5-trifluoromethyl benzoyl chloride,3-chloro-2-fluoro-5-trifluoromethyl benzoyl chlor,3-chloro-2-fluoro-5-trifluoromethyl benzoic acid chloride PubChem CID: 2773782 Nombre IUPAC: cloruro de 3-cloro-2-fluoro-5-(trifluorometil)benzoílo SMILES: FC1=C(Cl)C=C(C=C1C(Cl)=O)C(F)(F)F
Sinónimo | 3-chloro-2-fluoro-5-trifluoromethyl benzoyl chloride,3-chloro-2-fluoro-5-trifluoromethyl benzoylchloride,3-chloro-2-fluoro-5-trifluoromethyl-benzoyl chloride,acmc-1cjc9,3-chloro-5-chlorocarbonyl-4-fluorobenzotrifluoride,benzoyl chloride,3-chloro-2-fluoro-5-trifluoromethyl,3-chloranyl-2-fluoranyl-5-trifluoromethyl benzoyl chloride,3-chloro-2-fluoro-5-trifluoromethyl benzoyl chlor,3-chloro-2-fluoro-5-trifluoromethyl benzoic acid chloride |
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Clave InChI | WWXKIEVIKMYSCL-UHFFFAOYSA-N |
PubChem CID | 2773782 |
Fórmula molecular | C8H2Cl2F4O |
CAS | 261763-03-5 |
Peso molecular (g/mol) | 261.00 |
Número MDL | MFCD01631511 |
SMILES | FC1=C(Cl)C=C(C=C1C(Cl)=O)C(F)(F)F |
Nombre IUPAC | cloruro de 3-cloro-2-fluoro-5-(trifluorometil)benzoílo |
Yoduro de potasio, 99 %, Thermo Scientific Chemicals
CAS: 7681-11-0 Fórmula molecular: IK Peso molecular (g/mol): 166.003 Número MDL: MFCD00011405 Clave InChI: NLKNQRATVPKPDG-UHFFFAOYSA-M Sinónimo: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 Nombre IUPAC: potasio; yoduro SMILES: [K+].[I-]
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Sinónimo | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
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Clave InChI | NLKNQRATVPKPDG-UHFFFAOYSA-M |
PubChem CID | 4875 |
Fórmula molecular | IK |
CAS | 7681-11-0 |
ChEBI | CHEBI:8346 |
Peso molecular (g/mol) | 166.003 |
Número MDL | MFCD00011405 |
SMILES | [K+].[I-] |
Nombre IUPAC | potasio; yoduro |
Carbonato de calcio, 98 %, Thermo Scientific Chemicals
CAS: 471-34-1 Fórmula molecular: CCaO3 Peso molecular (g/mol): 100.09 Número MDL: MFCD00010906 Clave InChI: VTYYLEPIZMXCLO-UHFFFAOYSA-L Sinónimo: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 Nombre IUPAC: Calcio;carbonato SMILES: [Ca++].[O-]C([O-])=O
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Sinónimo | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
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Clave InChI | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
PubChem CID | 10112 |
Fórmula molecular | CCaO3 |
CAS | 471-34-1 |
ChEBI | CHEBI:3311 |
Peso molecular (g/mol) | 100.09 |
Número MDL | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
Nombre IUPAC | Calcio;carbonato |
Urea, + 98 %, Thermo Scientific Chemicals
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.056 Número MDL: MFCD00008022 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
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Sinónimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
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Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
PubChem CID | 1176 |
Fórmula molecular | CH4N2O |
CAS | 57-13-6 |
ChEBI | CHEBI:48376 |
Peso molecular (g/mol) | 60.056 |
Número MDL | MFCD00008022 |
SMILES | C(=O)(N)N |
Nombre IUPAC | urea |
Sulfato de amonio, +98 %, Thermo Scientific Chemicals
CAS: 7783-20-2 Fórmula molecular: H8N2O4S Peso molecular (g/mol): 132.13 Número MDL: MFCD00003391 Clave InChI: BFNBIHQBYMNNAN-UHFFFAOYSA-N Sinónimo: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 Nombre IUPAC: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
Sinónimo | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
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Clave InChI | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
PubChem CID | 6097028 |
Fórmula molecular | H8N2O4S |
CAS | 7783-20-2 |
ChEBI | CHEBI:62946 |
Peso molecular (g/mol) | 132.13 |
Número MDL | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
Nombre IUPAC | sulfuric acid diamine |
D-(+)-Biotina, ≥98 %, Thermo Scientific Chemicals
CAS: 58-85-5 Fórmula molecular: C10H16N2O3S Peso molecular (g/mol): 244.31 Número MDL: MFCD00005541 Clave InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinónimo: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nombre IUPAC: ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
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Sinónimo | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
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Clave InChI | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
PubChem CID | 171548 |
Fórmula molecular | C10H16N2O3S |
CAS | 58-85-5 |
ChEBI | CHEBI:15956 |
Peso molecular (g/mol) | 244.31 |
Número MDL | MFCD00005541 |
SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
Nombre IUPAC | ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico |
Tiosulfato de sodio, anhidro 99%, Thermo Scientific Chemicals
CAS: 7772-98-7 Fórmula molecular: Na2O3S2 Peso molecular (g/mol): 158.10 Número MDL: MFCD00003499 Clave InChI: AKHNMLFCWUSKQB-UHFFFAOYSA-L Sinónimo: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 Nombre IUPAC: disodium sulfanidesulfonate SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
Sinónimo | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
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Clave InChI | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
PubChem CID | 24477 |
Fórmula molecular | Na2O3S2 |
CAS | 7772-98-7 |
Peso molecular (g/mol) | 158.10 |
Número MDL | MFCD00003499 |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
Nombre IUPAC | disodium sulfanidesulfonate |
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; hidrocloruro SMILES: C(=N)(N)N.Cl
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Sinónimo | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
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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; hidrocloruro |
Cloruro de calcio, anhidro, 93 %, Thermo Scientific Chemicals
CAS: 10043-52-4 Fórmula molecular: CaCl2 Peso molecular (g/mol): 110.98 Número MDL: MFCD00010903 Clave InChI: UXVMQQNJUSDDNG-UHFFFAOYSA-L Sinónimo: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 SMILES: [Cl-].[Cl-].[Ca++]
Sinónimo | calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal |
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Clave InChI | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
PubChem CID | 5284359 |
Fórmula molecular | CaCl2 |
CAS | 10043-52-4 |
ChEBI | CHEBI:3312 |
Peso molecular (g/mol) | 110.98 |
Número MDL | MFCD00010903 |
SMILES | [Cl-].[Cl-].[Ca++] |
Cloruro de colina, ≥98 %, 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
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Sinónimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
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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 |
Tiosulfato de sodio pentahidrato, +99 %, Thermo Scientific Chemicals
CAS: 10102-17-7 Fórmula molecular: H10Na2O8S2 Peso molecular (g/mol): 248.172 Número MDL: MFCD00149186 Clave InChI: PODWXQQNRWNDGD-UHFFFAOYSA-L Sinónimo: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 Nombre IUPAC: disodio; dioxido-oxo-sulfanilideno-$l^{6 }-sulfano;pentahidrato SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
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Sinónimo | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
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Clave InChI | PODWXQQNRWNDGD-UHFFFAOYSA-L |
PubChem CID | 61475 |
Fórmula molecular | H10Na2O8S2 |
CAS | 10102-17-7 |
ChEBI | CHEBI:32150 |
Peso molecular (g/mol) | 248.172 |
Número MDL | MFCD00149186 |
SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio; dioxido-oxo-sulfanilideno-$l^{6 }-sulfano;pentahidrato |