CAS: 28300-74-5 Formula molecolare: ₁·5 H₂O Molecular Weight (g/mol): 333.93 Numero MDL: MFCD00167056 Sinonimo: Antimonyl potassium tartrate sesquihydrate

CAS: 9005-38-3 Formula molecolare: (C6H7O7)A(C6H7O7)BNa Numero MDL: MFCD00081310 Sinonimo: Algin; Sodium alginate

CAS: 1333-86-4 Formula molecolare: C Molecular Weight (g/mol): 12.01 Numero MDL: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

CAS: 10034-85-2 Formula molecolare: HI Molecular Weight (g/mol): 127.91 Numero MDL: MFCD00011347 InChI Key: XMBWDFGMSWQBCA-UHFFFAOYSA-N IUPAC Name: hydrogen iodide SMILES: I

CAS: 100-52-7 Formula molecolare: C7H6O Molecular Weight (g/mol): 106.12 InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC Name: benzaldehyde SMILES: O=CC1=CC=CC=C1

CAS: 490-83-5 Formula molecolare: C6H6O6 Molecular Weight (g/mol): 174.11 InChI Key: SBJKKFFYIZUCET-UHFFFAOYNA-N IUPAC Name: 5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione SMILES: OCC(O)C1OC(=O)C(=O)C1=O

CAS: 71010-52-1 Formula molecolare: (C24H38O20)A Numero MDL: MFCD00131909 Sinonimo: Phytagel

CAS: 127-19-5 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

CAS: 110-89-4 Formula molecolare: C5H11N Molecular Weight (g/mol): 85.15 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC Name: piperidine SMILES: C1CCNCC1

CAS: 37189-34-7 Numero MDL: MFCD00081423

CAS: 9048-46-8 Numero MDL: MFCD00145743

CAS: 62778-12-5 Formula molecolare: ₀·5 C₂H₂O₄ Molecular Weight (g/mol): 362.42 Numero MDL: MFCD00036387

CAS: 126213-50-1 Formula molecolare: C6H6O2S Molecular Weight (g/mol): 142.172 Numero MDL: MFCD02093622 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Sinonimo: 2h,3h-thiopheno 3,4-e 1,4-dioxane, 2h,3h-thieno 3,4-b 1,4 dioxine, 2,3-dihydrothieno 3,4-b-1,4-dioxin, thieno 3,4-b-1,4-dioxin, 2,3-dihydro, 3,4-ethylenedioxy thiophene, edot, 2,3-dihydrothieno 3,4-b 1,4 dioxine, 3,4-ethylenedioxythiophene PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 62.07 Numero MDL: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: PEO IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

CAS: 25265-71-8 Formula molecolare: C₆H₁₄O₃ Molecular Weight (g/mol): 134.18 Numero MDL: MFCD00051023

CAS: 64742-88-7 Numero MDL: 132767

CAS: 444731-52-6 Formula molecolare: C21H23N7O2S Molecular Weight (g/mol): 437.52 InChI Key: CUIHSIWYWATEQL-UHFFFAOYSA-N IUPAC Name: 5-({4-[(2,3-dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl}amino)-2-methylbenzene-1-sulfonamide SMILES: CN(C1=CC2=NN(C)C(C)=C2C=C1)C1=NC(NC2=CC(=C(C)C=C2)S(N)(=O)=O)=NC=C1

CAS: 16165-32-5 Numero MDL: MFCD00150160 Sinonimo: Trichlorotris(ethylenediamine)chromium(III)

CAS: 16961-25-4 Formula molecolare: HAuCl₄·₃H₂O Molecular Weight (g/mol): 393.83

CAS: 2270233-86-6 Formula molecolare: (C{2}{8}H{3}{6}F{2}N{2}OS)n Sinonimo: Poly[(thiophene)-alt-(6,7-difluoro-2-(2-hexyldecyloxy)quinoxaline)]

Numero MDL: MFCD00130879

CAS: 1272-44-2 Formula molecolare: C17H14FeO Molecular Weight (g/mol): 290.14 Numero MDL: MFCD00001431 InChI Key: JJHHJZCYDPLHIL-UHFFFAOYNA-N Sinonimo: Ferrocenyl phenyl ketone IUPAC Name: Benzoylferrocene SMILES: [Fe].c1cccc1.O=C(c1cccc1)C1=CC=CC=C1

CAS: 2253663-81-7 Formula molecolare: C94H78Cl4N4O2S4 Molecular Weight (g/mol): 1565.72 InChI Key: CGRWDQBQNINDAH-UHFFFAOYSA-N Sinonimo: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

CAS: 2623-23-6 Formula molecolare: C12H22O2 Molecular Weight (g/mol): 198.306 Numero MDL: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Sinonimo: --1r-menthyl acetate, --menthylacetate, 5r-2-isopropyl-5-methylcyclohexyl acetate, 1r---menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

CAS: 63148-62-9 Formula molecolare: (C2H6OSi)n Numero MDL: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*