ATP Synthase-Aladdin Scientific

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Oligomycin

Grade & Purity:

≥92%

Cas Number: 1404-19-9 EC Number: MFCD01779388

Formula: C₄₅H₇₄O₁₁ Molecular Weight: 791.07(for Oligomycin A)

IUPAC Name: (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,1show more

SMILES: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C

InChIKey: MNULEGDCPYONBU-WMBHJXFZSA-N

InChI: InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33show more

Synonyms: Oligomycin a, b, c mixture

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Oligomycin A from Streptomyces diastatochromogenes

Grade & Purity:

EnzymoPure™

≥97%

Cas Number: 579-13-5 EC Number: 209-437-3

Formula: C₄₅H₇₄O₁₁ Molecular Weight: 791.06

IUPAC Name: (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,1show more

SMILES: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C

InChIKey: MNULEGDCPYONBU-WMBHJXFZSA-N

InChI: InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33show more

Synonyms: MCH 32

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Venturicidin A

Grade & Purity:

≥95%

Cas Number: 33538-71-5 EC Number: 251-568-3 Compound CID: 10055855

Formula: C₄₁H₆₇NO₁₁ Molecular Weight: 750

IUPAC Name: [(2R,3R,4R,6R)-3-hydroxy-6-[[(1R,5S,6R,8R,9E,11R,15E,17R)-1-hydroxy-5-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-6,8,16,18-tetramethyl-3-oshow more

SMILES: CCC(=O)C(C)C(C(C)CC(C)C1C(CC(C=CC(CCCC=C(C2C(=CCC(O2)(CC(=O)O1)O)C)C)OC3CC(C(C(O3)C)O)OC(=O)N)C)C)O

InChIKey: HHQKNFDAEDTRJK-LIOWZGMGSA-N

InChI: InChI=1S/C41H67NO11/c1-10-32(43)29(8)36(45)26(5)20-28(7)38-27(6)19-23(2)15-16-31(50-35-21-33(51-40(42)47)37(46)30(9)49-35)14-12-11-13-24(3)39-25(4)17-show more

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D-α-Hydroxyglutaric acid disodium salt

Grade & Purity:

≥95%

Cas Number: 103404-90-6

Formula: C₅H₆O₅Na₂ Molecular Weight: 192.08

IUPAC Name: disodium;(2R)-2-hydroxypentanedioate

SMILES: C(CC(=O)[O-])C(C(=O)[O-])O.[Na+].[Na+]

InChIKey: DZHFTEDSQFPDPP-HWYNEVGZSA-L

InChI: InChI=1S/C5H8O5.2Na/c6-3(5(9)10)1-2-4(7)8;;/h3,6H,1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2/t3-;;/m1../s1

Synonyms: (R)-2-Hydroxypentanedioic acid | Sodium (R)-2-hydroxypentanedioate

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ATP synthase inhibitor 1

Grade & Purity:

≥98%

Cas Number: 1023043-30-2

Formula: C₁₇H₁₈ClN₃O₃S₂ Molecular Weight: 411.9

IUPAC Name: 8-(5-chlorothiophen-2-yl)sulfonyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChIKey: RYWWSVHLSVFIIG-UHFFFAOYSA-N

InChI: InChI=1S/C17H18ClN3O3S2/c18-14-6-7-15(25-14)26(23,24)20-10-8-17(9-11-20)16(22)19-12-21(17)13-4-2-1-3-5-13/h1-7H,8-12H2,(H,19,22)

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Apoptolidin

Grade & Purity:

≥95%

Cas Number: 194874-06-1 Compound CID: 11297771

Formula: C₅₈H₉₆O₂₁ Molecular Weight: 1129.37

IUPAC Name: (3E,5E,7E,9R,10R,11E,13E,17S,18S,20S)-20-[(R)-[(2R,3R,4S,5R,6R)-2,4-dihydroxy-6-[(2R)-2-[(2R,4S,5S,6S)-4-hydroxy-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-show more

SMILES: CC1C=C(C=C(C=C(C(=O)OC(CC(C(CCC=C(C=CC1OC2C(C(C(C(O2)C)OC)O)O)C)O)OC)C(C3(C(C(C(C(O3)CC(COC)OC4CC(C(C(O4)C)OC5CC(C(C(O5)C)O)OC)(C)O)C)O)C)O)O)C)C)C

InChIKey: WILMROCKORZEMQ-AIUMZUNXSA-N

InChI: InChI=1S/C58H96O21/c1-29-17-16-18-40(59)43(69-13)25-45(76-55(65)33(5)23-31(3)21-30(2)22-32(4)41(20-19-29)77-56-51(63)50(62)52(71-15)37(9)74-56)53(64)5show more

Synonyms: UNII-SAO6WVQ23I | HY-126679 | Apoptolidin | FU-40A | (3~{E},5~{E},7~{E},9~{R},10~{R},11~{E},13~{E},17~{S},18~{S},20~{...

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BTB06584

Grade & Purity:

10mM in DMSO

Cas Number: 219793-45-0

Formula: C₁₉H₁₂ClNO₆S Molecular Weight: 417.82

IUPAC Name: [5-(benzenesulfonyl)-2-nitrophenyl] 4-chlorobenzoate

SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)Cl

InChIKey: WNDWKKPBLAKXMI-UHFFFAOYSA-N

InChI: InChI=1S/C19H12ClNO6S/c20-14-8-6-13(7-9-14)19(22)27-18-12-16(10-11-17(18)21(23)24)28(25,26)15-4-2-1-3-5-15/h1-12H

Synonyms: 219793-45-0|BTB06584|AHAS inhibitor|2-nitro-5-(phenylsulfonyl)phenyl 4-chlorobenzoate|[5-(benzenesulfonyl)-2-nitrophe...

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BTB06584

Grade & Purity:

≥98%

Cas Number: 219793-45-0

Formula: C₁₉H₁₂ClNO₆S Molecular Weight: 417.82

IUPAC Name: [5-(benzenesulfonyl)-2-nitrophenyl] 4-chlorobenzoate

SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)Cl

InChIKey: WNDWKKPBLAKXMI-UHFFFAOYSA-N

InChI: InChI=1S/C19H12ClNO6S/c20-14-8-6-13(7-9-14)19(22)27-18-12-16(10-11-17(18)21(23)24)28(25,26)15-4-2-1-3-5-15/h1-12H

Synonyms: BTB06584 | HY-15877 | 2-nitro-5-(phenylsulfonyl)phenyl 4-chlorobenzoate | AC-32725 | 5-(benzenesulfonyl)-2-nitropheny...

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Bongkrekic acid, Inhibitor of Mitochondrial adenine nucleotide translocator 1

Grade & Purity:

Moligand™

≥98%

Cas Number: 11076-19-0

Formula: C₂₈H₃₈O₇ Molecular Weight: 486.60

IUPAC Name: (2E,4Z,6R,8Z,10E,14E,17S,18E,20Z)-20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid

SMILES: CC(CC=CCCC=CC=CCC(C(=CC=C(C)C(=O)O)C)OC)C=CC(=CC(=O)O)CC(=O)O

InChIKey: SHCXABJSXUACKU-WUTQZGRKSA-N

InChI: InChI=1S/C28H38O7/c1-21(15-18-24(19-26(29)30)20-27(31)32)13-11-9-7-5-6-8-10-12-14-25(35-4)22(2)16-17-23(3)28(33)34/h6,8-12,15-19,21,25H,5,7,13-14,20H2show more

Synonyms: (2E,4Z,6R,8Z,10E,14E,17S,18E,20Z)-20-(Carboxymethyl)-6-methoxy-2,5,17-trimethyl-2,4,8,10,14,18,20-docosaheptaenedioic...

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D-α-Hydroxyglutaric acid disodium salt

Grade & Purity:

10mM in Water

Cas Number: 103404-90-6

Formula: C₅H₆O₅Na₂ Molecular Weight: 192.08

IUPAC Name: disodium;(2R)-2-hydroxypentanedioate

SMILES: C(CC(=O)[O-])C(C(=O)[O-])O.[Na+].[Na+]

InChIKey: DZHFTEDSQFPDPP-HWYNEVGZSA-L

InChI: InChI=1S/C5H8O5.2Na/c6-3(5(9)10)1-2-4(7)8;;/h3,6H,1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2/t3-;;/m1../s1

Synonyms: (R)-2-Hydroxypentanedioic acid;Sodium (R)-2-hydroxypentanedioate

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Gboxin

Grade & Purity:

≥99%

Cas Number: 2101315-36-8

Formula: C₂₂H₃₃ClN₂O₂ Molecular Weight: 392.96

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)acetate;chloride

SMILES: CCC1=[N+](C2=CC=CC=C2N1CC(=O)OC3CC(CCC3C(C)C)C)C.[Cl-]

InChIKey: UBWVTCCKVGOTBG-VYZBTARASA-M

InChI: InChI=1S/C22H33N2O2.ClH/c1-6-21-23(5)18-9-7-8-10-19(18)24(21)14-22(25)26-20-13-16(4)11-12-17(20)15(2)3;/h7-10,15-17,20H,6,11-14H2,1-5H3;1H/q+1;/p-1/t1show more

Synonyms: HY-111651 | 2101315-36-8 | 2-ethyl-1-methyl-3-[2-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-1...

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Gboxin

Grade & Purity:

10mM in DMSO

Cas Number: 2101315-36-8

Formula: C₂₂H₃₃ClN₂O₂ Molecular Weight: 392.96

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)acetate;chloride

SMILES: CCC1=[N+](C2=CC=CC=C2N1CC(=O)OC3CC(CCC3C(C)C)C)C.[Cl-]

InChIKey: UBWVTCCKVGOTBG-VYZBTARASA-M

InChI: InChI=1S/C22H33N2O2.ClH/c1-6-21-23(5)18-9-7-8-10-19(18)24(21)14-22(25)26-20-13-16(4)11-12-17(20)15(2)3;/h7-10,15-17,20H,6,11-14H2,1-5H3;1H/q+1;/p-1/t1show more

Synonyms: Gboxin|2101315-36-8|Gboxin chloride|[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-(2-ethyl-3-methylbenzimidazol-3-i...

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