CAS: 12001-85-3 MDL-Nummer: MFCD00147699

CAS: 14643-87-9 Summenformel: C6H6O4Zn Molekulargewicht (g/mol): 207.49 MDL-Nummer: MFCD00067208 InChI-Schlüssel: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonym: zinc acrylate, zinc diacrylate, 2-propenoic acid, zinc salt, acrylic acid, zinc salt, 2-propenoic acid, zinc salt 2:1, zinc prop-2-enoate, 79-10-7 parent, acmc-20aj8t, dsstox_cid_7768, dsstox_rid_78559 PubChem CID: 159747 IUPAC-Name: Zink;prop-2-enoat SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C

CAS: 4278-43-7 Summenformel: C8H18O2Zn Molekulargewicht (g/mol): 211.61 MDL-Nummer: MFCD00145545 InChI-Schlüssel: DVGVEVPHJQJMPP-UHFFFAOYSA-N Synonym: zinc tert-butoxide, di-tert-butoxyzinc, acmc-20aj87, zinc bis 2-methylpropan-2-olate, zinc 2+ bis 2-methylpropan-2-olate, zinc 2+ ion bis 2-methylpropan-2-olate PubChem CID: 14178434 IUPAC-Name: Zink; 2-Methylpropan-2-olat SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]

CAS: 27253-29-8 Summenformel: C20H40O4Zn Molekulargewicht (g/mol): 409.916 MDL-Nummer: MFCD00014384 InChI-Schlüssel: VADFQXONMAETJP-UHFFFAOYSA-N Synonym: zinc neodecanoate, zinc neodecanoate, zn, 7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate PubChem CID: 117064711 IUPAC-Name: 7,7-Dimethyloctansäure; Zink SMILES: CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]

CAS: 14363-15-6 Summenformel: C10H16O5Zn Molekulargewicht (g/mol): 281.613 MDL-Nummer: MFCD00000035 InChI-Schlüssel: WAJGFXXCDDPQJK-UHFFFAOYSA-N Synonym: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 SMILES: CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.O.[Zn+2]

CAS: 14320-04-8 Summenformel: C32H16N8Zn Molekulargewicht (g/mol): 577.916 MDL-Nummer: MFCD00041955 InChI-Schlüssel: PODBBOVVOGJETB-UHFFFAOYSA-N Synonym: zinc phthalocyanine, znpc, phthalocyanine zinc, zinc ii phthalocyanine, phthalocyanine, zinc, zinc phthalocyanine, dye content 97 % PubChem CID: 2735172 ChEBI: CHEBI:51218 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2]

CAS: 557-05-1 Summenformel: C36H70O4Zn Molekulargewicht (g/mol): 632.332 MDL-Nummer: MFCD00013031 InChI-Schlüssel: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate, zinc distearate, zinc octadecanoate, stearates, hydense, metallac, hytech, mathe, coad, zink distearat PubChem CID: 11178 IUPAC-Name: Zink; Octadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

CAS: 4468-02-4 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00868110 InChI-Schlüssel: NHSSTOSZJANVEV-UHFFFAOYNA-N Synonym: propionaldehyde cyanohydrin, 2-hydroxybutyronitrile, butyronitrile, 2-hydroxy, butanenitrile, 2-hydroxy, alpha-hydroxybutyronitrile, propanal cyanhydrin, 1-cyanopropan-1-ol, 2-oxidanylbutanenitrile, 2-hydroxy-butyronitrile, butanenitrile, 2-hydroxy-9ci PubChem CID: 20553 IUPAC-Name: 2-Hydroxybutannitril SMILES: CCC(C#N)O

CAS: 129918-15-6 Summenformel: C6H16O4Zn Molekulargewicht (g/mol): 217.57 MDL-Nummer: MFCD00156529 InChI-Schlüssel: SZCCOQAZCQRATH-UHFFFAOYSA-N

CAS: 136-53-8 Summenformel: C16H30O4Zn Molekulargewicht (g/mol): 351.792 MDL-Nummer: MFCD00053316 InChI-Schlüssel: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate, zinc bis 2-ethylhexanoate, zinc 2-ethylhexoate, hexanoic acid, 2-ethyl-, zinc salt, hexanoic acid, 2-ethyl-, zinc salt 2:1, zinc ethylhexanoate, hexanoic acid, 2-ethyl-, zinc salt, basic, zinc 2-ethylhexanoate 100g, zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC-Name: Zink; 2-Ethylhexanoat SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]

CAS: 62625-22-3 Summenformel: C20H16N4NaO6S Molekulargewicht (g/mol): 463.42 MDL-Nummer: MFCD00064385 InChI-Schlüssel: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 IUPAC-Name: 2-[2-[(Z)-N-[(Z)-(6-Oxo-3-sulfocyclohexa-2,4-dien-1-yliden)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoesäure; Natrium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

CAS: 14074-80-7 Summenformel: C44H28N4Zn Molekulargewicht (g/mol): 678.12 MDL-Nummer: MFCD00012155,MFCD00012155 InChI-Schlüssel: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Synonym: zinc meso-tetraphenylporphine PubChem CID: 91667917 IUPAC-Name: 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide zinc SMILES: [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 136-53-8 Summenformel: C16H30O4Zn Molekulargewicht (g/mol): 351.792 MDL-Nummer: MFCD00053316 InChI-Schlüssel: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate, zinc bis 2-ethylhexanoate, zinc 2-ethylhexoate, hexanoic acid, 2-ethyl-, zinc salt, hexanoic acid, 2-ethyl-, zinc salt 2:1, zinc ethylhexanoate, hexanoic acid, 2-ethyl-, zinc salt, basic, zinc 2-ethylhexanoate 100g, zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC-Name: Zink; 2-Ethylhexanoat SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]

CAS: 38582-18-2 Summenformel: C20H34O4Zn Molekulargewicht (g/mol): 403.87 MDL-Nummer: MFCD00035537 InChI-Schlüssel: KVSXXOUZYJZCPY-UHFFFAOYSA-L Synonym: zinc cyclohexylbutyrate, cyclohexanebutanoic acid, zinc salt, zinc cyclohexanebutyrate, cyclohexanebutanoic acid, zinc salt 2:1, zinc bis 4-cyclohexylbutanoate, zinc 4-cyclohexylbutanoate, acmc-1bn8b, bis cyclohexanebutyric acid zinc salt PubChem CID: 170080 IUPAC-Name: Zink;-4-cyclohexylbutanoa SMILES: [Zn++].[O-]C(=O)CCCC1CCCCC1.[O-]C(=O)CCCC1CCCCC1

CAS: 168106-25-0 Summenformel: C4F12N2O8S4Zn Molekulargewicht (g/mol): 625.651 MDL-Nummer: MFCD16621474 InChI-Schlüssel: QEORIOGPVTWFMH-UHFFFAOYSA-N Synonym: Zinc triflimide; Zinc trifluoromethanesulfonimide PubChem CID: 131849436 IUPAC-Name: Zink;bis(trifluormethylsulfonyl)azanid SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2]