Mitochondrial Metabolism-Aladdin Scientific

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Thiabendazole solution

Grade & Purity:

100ug/ml,u=2%

Cas Number: 148-79-8 Numéro CE: 205-725-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Poids moléculaire: 201.25

Nom IUPAC: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

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Thiabendazole

Grade & Purity:

analytical standard

Cas Number: 148-79-8 Numéro CE: 205-725-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Poids moléculaire: 201.25

Nom IUPAC: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

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Thiabendazole solution

Grade & Purity:

10ug/ml,u=2% ,in acetone

Cas Number: 148-79-8 Numéro CE: 205-725-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Poids moléculaire: 201.25

Nom IUPAC: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

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Ciprofloxacin Hydrochloride Monohydrate

Grade & Purity:

analytical standard

Cas Number: 86393-32-0

Formula: C₁₇H₁₈FN₃O₃·HCl·H₂O Poids moléculaire: 367.81(as Anhydrous)

Nom IUPAC: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrate;hydrochloride

SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.O.Cl

InChIKey: ARPUHYJMCVWYCZ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2

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Ciprofloxacin lactate

Grade & Purity:

≥98%

Cas Number: 97867-33-9

Formula: C₂₀H₂₄FN₃O₆ Poids moléculaire: 421.43

Nom IUPAC: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;2-hydroxypropanoic acid

SMILES: CC(C(=O)O)O.C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

InChIKey: NRBJWZSFNGZBFQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18FN3O3.C3H6O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;1-2(4)3(5)6/h7-10,19H,1-6H2,(H,23,24);2,4H,1H3show more

Synonymes: 1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; 2-hydroxypropanoic acid | alpha-?hydroxy-?...

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Thiabendazole

Grade & Purity:

≥99%

Cas Number: 148-79-8 Numéro CE: 205-725-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Poids moléculaire: 201.25

Nom IUPAC: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

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Lonidamine, Inhibitor of mitochondrial pyruvate carrier 1 like;Inhibitor of mitochondrial pyruvate carrier 2

Grade & Purity:

Moligand™

≥99%

Cas Number: 50264-69-2 Numéro CE: 256-510-0

Formula: C₁₅H₁₀Cl₂N₂O₂ Poids moléculaire: 321.16

Nom IUPAC: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid

SMILES: C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChIKey: WDRYRZXSPDWGEB-UHFFFAOYSA-N

InChI: InChI=1S/C15H10Cl2N2O2/c16-10-6-5-9(12(17)7-10)8-19-13-4-2-1-3-11(13)14(18-19)15(20)21/h1-7H,8H2,(H,20,21)

Synonymes: AF-1890;Diclondazolic Acid;DICA | AM20060642 | CCG-204803 | A929099 | KN-228 | Lopac-L-4900 | Diclondazolic acid | HM...

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Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker

Grade & Purity:

Moligand™

≥99%

Cas Number: 10238-21-8 Numéro CE: 233-570-6

Formula: C₂₃H₂₈ClN₃O₅S Poids moléculaire: 494

Nom IUPAC: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide

SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

InChI: InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1Hshow more

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Nerol

Grade & Purity:

≥97%

Cas Number: 106-25-2 Numéro CE: 203-378-7

Formula: C₁₀H₁₈O Poids moléculaire: 154.25

Nom IUPAC: (2Z)-3,7-dimethylocta-2,6-dien-1-ol

SMILES: CC(=CCCC(=CCO)C)C

InChIKey: GLZPCOQZEFWAFX-YFHOEESVSA-N

InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-

Synonymes: (cis)3,7-dimethyl-2,6-Octadien-1-ol | HY-N7063 | W-108769 | (Z)-Geraniol | 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)- | ...

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S3QEL 2

Grade & Purity:

≥98%(HPLC)

Cas Number: 890888-12-7 Compound CID: 17017624

Formula: C₁₉H₂₅N₅ Poids moléculaire: 323.44

Nom IUPAC: 1-(3,4-dimethylphenyl)-N,N-dipropylpyrazolo[3,4-d]pyrimidin-4-amine

SMILES: CCCN(CCC)C1=NC=NC2=C1C=NN2C3=CC(=C(C=C3)C)C

InChIKey: MGIAJZSCNPODRR-UHFFFAOYSA-N

InChI: InChI=1S/C19H25N5/c1-5-9-23(10-6-2)18-17-12-22-24(19(17)21-13-20-18)16-8-7-14(3)15(4)11-16/h7-8,11-13H,5-6,9-10H2,1-4H3

Synonymes: 1-(3,4-Dimethylphenyl)-N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

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Rotenone

Grade & Purity:

≥95%

Cas Number: 83-79-4 Numéro CE: 201-501-9 Compound CID: 6758

Formula: C₂₃H₂₂O₆ Poids moléculaire: 394.42

Nom IUPAC: (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N

InChI: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,2show more

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Nonactin from Streptomyces griseus var griseus

Grade & Purity:

Moligand™

≥96%
A mixture of Nonactin, Monactin and Dinactin

Cas Number: 6833-84-7

Formula: C₄₀H₆₄O₁₂ Poids moléculaire: 736.93 (for Nonactin)

Nom IUPAC: (1R,2R,5R,7R,10S,11S,14S,16S,19R,20R,23R,25R,28S,29S,32S,34S)-2,5,11,14,20,23,29,32-octamethyl-4,13,22,31,37,38,39,40-octaoxapentacyclo[32.2.1.17,10.1show more

SMILES: CC1CC2CCC(O2)C(C(=O)OC(CC3CCC(O3)C(C(=O)OC(CC4CCC(O4)C(C(=O)OC(CC5CCC(O5)C(C(=O)O1)C)C)C)C)C)C)C

InChIKey: RMIXHJPMNBXMBU-QIIXEHPYSA-N

InChI: InChI=1S/C40H64O12/c1-21-17-29-9-13-34(49-29)26(6)38(42)46-23(3)19-31-11-15-36(51-31)28(8)40(44)48-24(4)20-32-12-16-35(52-32)27(7)39(43)47-22(2)18-30-show more

Synonymes: Ferricon | NSC52141 | NSC-52141 | 4,13,22,31,37,38,39,40-OCTAOXAPENTACYCLO(32.2.1.17,10.116,19.125,28)TETRACONTANE-3,...

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