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Zinc Pyrithione, 48% Aqueous Suspension, Spectrum™ Chemical
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CAS: 13463-41-7 Molecular Formula: C10H8N2O2S2Zn Molecular Weight (g/mol): 317.69 InChI Key: OTPSWLRZXRHDNX-UHFFFAOYSA-L IUPAC Name: zinc pyrithione SMILES: [Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-]
CAS | 13463-41-7 |
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Molecular Weight (g/mol) | 317.69 |
SMILES | [Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-] |
IUPAC Name | zinc pyrithione |
InChI Key | OTPSWLRZXRHDNX-UHFFFAOYSA-L |
Molecular Formula | C10H8N2O2S2Zn |
Zinc Pyrithione, 48% Aqueous Suspension, Spectrum™ Chemical
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CAS: 13463-41-7 Molecular Formula: C10H8N2O2S2Zn Molecular Weight (g/mol): 317.69 InChI Key: OTPSWLRZXRHDNX-UHFFFAOYSA-L IUPAC Name: zinc pyrithione SMILES: [Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-]
CAS | 13463-41-7 |
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Molecular Weight (g/mol) | 317.69 |
SMILES | [Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-] |
IUPAC Name | zinc pyrithione |
InChI Key | OTPSWLRZXRHDNX-UHFFFAOYSA-L |
Molecular Formula | C10H8N2O2S2Zn |
Zinc 2-Mercaptobenzothiazole 98.0+%, TCI America™
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CAS: 155-04-4 Molecular Formula: C7H4NS2Zn+ Molecular Weight (g/mol): 231.616 MDL Number: MFCD00072234 InChI Key: JLKZUNOWPPEBPX-UHFFFAOYSA-M Synonym: 2-Mercaptobenzothiazole Zinc Salt, Zinc 2-Benzothiazolethiolate PubChem CID: 25200224 IUPAC Name: zinc;1,3-benzothiazole-2-thiolate SMILES: C1=CC=C2C(=C1)N=C(S2)[S-].[Zn+2]
PubChem CID | 25200224 |
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CAS | 155-04-4 |
Molecular Weight (g/mol) | 231.616 |
MDL Number | MFCD00072234 |
SMILES | C1=CC=C2C(=C1)N=C(S2)[S-].[Zn+2] |
Synonym | 2-Mercaptobenzothiazole Zinc Salt, Zinc 2-Benzothiazolethiolate |
IUPAC Name | zinc;1,3-benzothiazole-2-thiolate |
InChI Key | JLKZUNOWPPEBPX-UHFFFAOYSA-M |
Molecular Formula | C7H4NS2Zn+ |
Glycine Zinc Salt Monohydrate 97.0+%, TCI America™
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CAS: 14281-83-5 Molecular Formula: C4H8N2O4Zn Molecular Weight (g/mol): 213.498 MDL Number: MFCD00070561 InChI Key: UOXSXMSTSYWNMH-UHFFFAOYSA-L Synonym: Zinc Glycinate PubChem CID: 151910 IUPAC Name: zinc;2-aminoacetate SMILES: C(C(=O)[O-])N.C(C(=O)[O-])N.[Zn+2]
PubChem CID | 151910 |
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CAS | 14281-83-5 |
Molecular Weight (g/mol) | 213.498 |
MDL Number | MFCD00070561 |
SMILES | C(C(=O)[O-])N.C(C(=O)[O-])N.[Zn+2] |
Synonym | Zinc Glycinate |
IUPAC Name | zinc;2-aminoacetate |
InChI Key | UOXSXMSTSYWNMH-UHFFFAOYSA-L |
Molecular Formula | C4H8N2O4Zn |
2-Mercaptopyridine N-Oxide Zinc Salt 98.0+%, TCI America™
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CAS: 13463-41-7 Molecular Formula: C5H5NOS MDL Number: MFCD00067336
CAS | 13463-41-7 |
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MDL Number | MFCD00067336 |
Molecular Formula | C5H5NOS |
Bis[2-(2-benzothiazolyl)phenolato]zinc(II) 98.0+%, TCI America™
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CAS: 58280-31-2 Molecular Formula: C26H18N2O2S2Zn Molecular Weight (g/mol): 519.942 MDL Number: MFCD03844766 InChI Key: MPDFTJIWQKPYAF-YJCYQSLBSA-N PubChem CID: 50878549 IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.[Zn]
PubChem CID | 50878549 |
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CAS | 58280-31-2 |
Molecular Weight (g/mol) | 519.942 |
MDL Number | MFCD03844766 |
SMILES | C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.[Zn] |
IUPAC Name | (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc |
InChI Key | MPDFTJIWQKPYAF-YJCYQSLBSA-N |
Molecular Formula | C26H18N2O2S2Zn |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex 98.0+%, TCI America™
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CAS: 68449-38-7 Molecular Formula: C38H72N2S10Zn Molecular Weight (g/mol): 942.99 MDL Number: MFCD00060267 InChI Key: ZBBYMGVOKYWSPO-UHFFFAOYSA-J Synonym: BTBA-BDTD Zn Complex
CAS | 68449-38-7 |
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Molecular Weight (g/mol) | 942.99 |
MDL Number | MFCD00060267 |
Synonym | BTBA-BDTD Zn Complex |
InChI Key | ZBBYMGVOKYWSPO-UHFFFAOYSA-J |
Molecular Formula | C38H72N2S10Zn |
4-Diazo-N-ethyl-N-(2-hydroxyethyl)aniline Chloride Zinc Chloride 94.0+%, TCI America™
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CAS: 13532-96-2 Molecular Formula: C10H14Cl3N3OZn Molecular Weight (g/mol): 363.97 MDL Number: MFCD00198036 InChI Key: FOZURDCUSZRTCY-UHFFFAOYSA-K Synonym: N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride IUPAC Name: zinc(2+) 4-[ethyl(2-hydroxyethyl)amino]benzene-1-diazonium trichloride SMILES: [Cl-].[Cl-].[Cl-].[Zn++].CCN(CCO)C1=CC=C(C=C1)[N+]#N
CAS | 13532-96-2 |
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Molecular Weight (g/mol) | 363.97 |
MDL Number | MFCD00198036 |
SMILES | [Cl-].[Cl-].[Cl-].[Zn++].CCN(CCO)C1=CC=C(C=C1)[N+]#N |
Synonym | N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride |
IUPAC Name | zinc(2+) 4-[ethyl(2-hydroxyethyl)amino]benzene-1-diazonium trichloride |
InChI Key | FOZURDCUSZRTCY-UHFFFAOYSA-K |
Molecular Formula | C10H14Cl3N3OZn |
PFALTZ & BAUER INC ZINC DITHIOL 1G
50-145-349 ZINC DITHIOL 1G

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Selleck Chemical LLC Protoporphyrin IX Zinc-5mg
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Zinc Protoporphyrin (Zn(II)-protoporphyrin IX) is an potent, orally active and competitive heme oxygenase-1 (HO-1) inhibitor and significantly reduces the protective effects of Phloroglucinol (PG) against hydrogen peroxide.This product has poor solubility, animal experiments are available, cell experiments please choose carefully!

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PFALTZ & BAUER INC ZINC HEPTOATE 50GZINC HEPTOAT
50-145-351 ZINC HEPTOATE 50GZINC HEPTOAT

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PFALTZ & BAUER INC ZINC RESINATE 100GZINC RESINA
50-145-353 ZINC RESINATE 100GZINC RESINA

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PFALTZ & BAUER INC ZINC TANNATE 100GZINC TANNATE
50-145-354 ZINC TANNATE 100GZINC TANNATE

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Rieke Metals LLC CYCLOHEXYL ZN BR
Cyclohexylzinc bromide, 0.5M THF, 50mL

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Rieke Metals LLC A-METHYLBENZYL ZN BR
a-Methylbenzylzinc bromide, 0.5M THF, 50mL

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