页面 5 | 蛋白酶体 - 代谢酶/蛋白酶 - 按“信号通路”分类

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(1S,2S)-硼替佐米

规格或纯度 :

≥98%

CAS号: 1132709-14-8

分子式: C₁₉H₂₅BN₄O₄ 分子量: 384.24

IUPAC Name: [(1S)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid

SMILES: B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O

InChIKey: GXJABQQUPOEUTA-DOTOQJQBSA-N

InChI: 1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17+/m0/s1

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Fulacimstat

规格或纯度 :

≥99%

CAS号: 1488354-15-9

分子式: C₂₃H₁₆F₃N₃O₆ 分子量: 487.38

IUPAC Name: 1-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2,4-dioxo-3-[(1R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-5-carboxylic acid

SMILES: CN1C2=C(C=C(C=C2)N3C=C(C(=O)N(C3=O)C4CCC5=C4C=CC=C5C(F)(F)F)C(=O)O)OC1=O

InChIKey: JDARDSVOVYVQST-MRXNPFEDSA-N

InChI: 1S/C23H16F3N3O6/c1-27-17-7-5-11(9-18(17)35-22(27)34)28-10-14(20(31)32)19(30)29(21(28)33)16-8-6-12-13(16)3-2-4-15(12)23(24,25)26/h2-5,7,9-10,16H,6,8H2,1H3,(H,31,32)/t16-/m1/s1

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PTP1B-IN-9

规格或纯度 :

≥95%

CAS号: 145888-79-5 Compound CID : 5388806

分子式: C₁₉H₁₃Cl₄NO 分子量: 413.12

IUPAC Name: (3E,5E)-3,5-bis[(3,4-dichlorophenyl)methylidene]piperidin-4-one

SMILES: C1C(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)CN1

InChIKey: GJPXGFGIFQWUOC-ACFHMISVSA-N

InChI: 1S/C19H13Cl4NO/c20-15-3-1-11(7-17(15)22)5-13-9-24-10-14(19(13)25)6-12-2-4-16(21)18(23)8-12/h1-8,24H,9-10H2/b13-5+,14-6+

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枸橼酸艾沙佐米(MLN9708)

规格或纯度 :

≥97%

CAS号: 1239908-20-3

分子式: C₂₀H₂₃BCl₂N₂O₉ 分子量: 517.12

IUPAC Name: 2-[4-(carboxymethyl)-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-5-oxo-1,3,2-dioxaborolan-4-yl]acetic acid

SMILES: B1(OC(=O)C(O1)(CC(=O)O)CC(=O)O)C(CC(C)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)Cl)Cl

InChIKey: MBOMYENWWXQSNW-AWEZNQCLSA-N

InChI: 1S/C20H23BCl2N2O9/c1-10(2)5-14(21-33-19(32)20(34-21,7-16(27)28)8-17(29)30)25-15(26)9-24-18(31)12-6-11(22)3-4-13(12)23/h3-4,6,10,14H,5,7-9H2,1-2H3,(H,24,31)(H,25,26)(H,27,28)(H,29,30)/t14-/m0/s1

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K-7174

规格或纯度 :

≥97%

CAS号: 191089-59-5

分子式: C₃₃H₄₈N₂O₆ 分子量: 568.74

IUPAC Name: 1,4-bis[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane

SMILES: COC1=CC(=CC(=C1OC)OC)C=CCCCN2CCCN(CC2)CCCC=CC3=CC(=C(C(=C3)OC)OC)OC

InChIKey: JXXCDAKRSXICGM-AOEKMSOUSA-N

InChI: 1S/C33H48N2O6/c1-36-28-22-26(23-29(37-2)32(28)40-5)14-9-7-11-16-34-18-13-19-35(21-20-34)17-12-8-10-15-27-24-30(38-3)33(41-6)31(25-27)39-4/h9-10,14-15,22-25H,7-8,11-13,16-21H2,1-6H3/b14-9+,15-10+

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MUN57694

规格或纯度 :

≥98%

CAS号: 858557-69-4

分子式: C₂₃H₂₅N₃O₄ 分子量: 407.46

IUPAC Name: (2,6-dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4OC)OC

InChIKey: MPMGADZKWJDRRX-UHFFFAOYSA-N

InChI: 1S/C23H25N3O4/c1-15-7-9-16(10-8-15)21-24-22(30-25-21)17-11-13-26(14-12-17)23(27)20-18(28-2)5-4-6-19(20)29-3/h4-10,17H,11-14H2,1-3H3

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RA-190

规格或纯度 :

≥98%

CAS号: 1617495-03-0 Compound CID : 126843229

分子式: C₂₈H₂₃Cl₅N₂O₂ 分子量: 596.76

IUPAC Name: (3Z,5Z)-1-[(2S)-2-amino-3-phenylpropanoyl]-3,5-bis[(3,4-dichlorophenyl)methylidene]piperidin-4-one;hydrochloride

SMILES: C1C(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)CN1C(=O)C(CC4=CC=CC=C4)N.Cl

InChIKey: UMWXLEVUBFNYIK-VCCJZKHWSA-N

InChI: 1S/C28H22Cl4N2O2.ClH/c29-22-8-6-18(12-24(22)31)10-20-15-34(28(36)26(33)14-17-4-2-1-3-5-17)16-21(27(20)35)11-19-7-9-23(30)25(32)13-19;/h1-13,26H,14-16,33H2;1H/b20-10-,21-11-;/t26-;/m0./s1

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MDL 28170

规格或纯度 :

Moligand™

≥95%(HPLC)

CAS号: 88191-84-8

分子式: C₂₂H₂₆N₂O₄ 分子量: 382.45

IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]carbamate

SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

InChIKey: NGBKFLTYGSREKK-ANYOKISRSA-N

InChI: 1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19?,20-/m0/s1

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钙蛋白酶抑制剂I

规格或纯度 :

10mM in DMSO

CAS号: 110044-82-1

分子式: C₂₀H₃₇N₃O₄ 分子量: 383.54

IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide

SMILES: CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

InChIKey: FMYKJLXRRQTBOR-BZSNNMDCSA-N

InChI: 1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17-,18-/m0/s1

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甘草次酸(α型)

规格或纯度 :

10mM in DMSO

CAS号: 1449-05-4

分子式: C₃₀H₄₆O₄ 分子量: 470.69

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid

SMILES: CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C

InChIKey: MPDGHEJMBKOTSU-PMTKVOBESA-N

InChI: 1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21+,22+,23-,26-,27+,28+,29-,30-See more

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阿脲一水合物

规格或纯度 :

10mM in DMSO

CAS号: 2244-11-3

分子式: C₄H₂N₂O₄ · H₂O 分子量: 160.08

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone;hydrate

SMILES: C1(=O)C(=O)NC(=O)NC1=O.O

InChIKey: DSXMTJRUNLATRP-UHFFFAOYSA-N

InChI: 1S/C4H2N2O4.H2O/c7-1-2(8)5-4(10)6-3(1)9;/h(H2,5,6,8,9,10);1H2

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Calpeptin

规格或纯度 :

Moligand™

10mM in DMSO

CAS号: 117591-20-5

分子式: C₂₀H₃₀N₂O₄ 分子量: 362.47

IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]carbamate

SMILES: CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChIKey: PGGUOGKHUUUWAF-ROUUACIJSA-N

InChI: 1S/C20H30N2O4/c1-4-5-11-17(13-23)21-19(24)18(12-15(2)3)22-20(25)26-14-16-9-7-6-8-10-16/h6-10,13,15,17-18H,4-5,11-12,14H2,1-3H3,(H,21,24)(H,22,25)/t17-,18-/m0/s1

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