Peptidomimetics

Cyclosporin D， 95%， from Micromonospora

Grade & Purity:

≥95%

Cas Number: 63775-96-2 Compound CID: 5287819

Formula: C63H111N11O12

IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyshow more

SMILES: CC=CCC(C)C(C1C(=O)NC(C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)show more

InChIKey: ZNVBEWJRWHNZMK-SYOLRUPNSA-N

InChI: InChI=1S/C63H113N11O12/c1-26-27-28-41(16)53(76)52-57(80)67-49(38(10)11)61(84)68(19)33-48(75)69(20)44(29-34(2)3)56(79)66-50(39(12)13)62(85)70(21)45(30-show more

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Ribonuclease A from bovine pancreas

Grade & Purity:

≥90%(SDS-PAGE)
≥60 Kunitz units/mg protein

Cas Number: 9001-99-4 Compound CID: 9369

Formula:

Species: Bovine Accession #: P61823

Bioactivity: ≥60 KU/mg protein

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Ribonuclease A from bovine pancreas

Grade & Purity:

≥90%(SDS-PAGE)
≥100 KU/mg protein

Cas Number: 9001-99-4 Compound CID: 9369

Formula:

Species: Bovine Accession #: P61823

Bioactivity: ≥100 Kunitz units/mg protein

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Rennin from calf stomach

Grade & Purity:

≥20 units/mg protein

Cas Number: 9001-98-3 Compound CID: 34231

Formula: C₃₀H₂₇N₃O₁₅ Molecular Weight: 669.5

IUPAC Name: N-[(3S,7S,11S)-7,11-bis[(2,3-dihydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]-2,3-dihydroxybenzamide

SMILES: C1C(C(=O)OCC(C(=O)OCC(C(=O)O1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O)NC(=O)C4=C(C(=CC=C4)O)O

InChIKey: SERBHKJMVBATSJ-BZSNNMDCSA-N

InChI: InChI=1S/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-show more

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RNase B Glycoprotein Standard from bovine pancreas

Grade & Purity:

Proteomics grade

Cas Number: 9001-99-4 Compound CID: 9369

Formula:

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Valifenalate

Grade & Purity:

≥98%

Cas Number: 283159-90-0 EC Number: 608-192-3 Compound CID: 11338509

Formula: C₁₉H₂₇ClN₂O₅ Molecular Weight: 398.9

IUPAC Name: methyl 3-(4-chlorophenyl)-3-[[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino]propanoate

SMILES: CC(C)C(C(=O)NC(CC(=O)OC)C1=CC=C(C=C1)Cl)NC(=O)OC(C)C

InChIKey: DBXFMOWZRXXBRN-LWKPJOBUSA-N

InChI: InChI=1S/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17H,10H2,1-5H3,(H,21,24)(H,22,25)/t15?show more

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Homocarnosine

Grade & Purity:

≥98%

Cas Number: 3650-73-5 Compound CID: 10243361

Formula: C₁₀H₁₆N₄O₃ Molecular Weight: 240.26

IUPAC Name: (2S)-2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid

SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCCN

InChIKey: CCLQKVKJOGVQLU-QMMMGPOBSA-N

InChI: InChI=1S/C10H16N4O3/c11-3-1-2-9(15)14-8(10(16)17)4-7-5-12-6-13-7/h5-6,8H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)/t8-/m0/s1

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Enterobactin from Escherichia coli

Grade & Purity:

≥98%

Cas Number: 28384-96-5 Compound CID: 34231

Formula: C₃₀H₂₇N₃O₁₅ Molecular Weight: 669.5

IUPAC Name: N-[(3S,7S,11S)-7,11-bis[(2,3-dihydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]-2,3-dihydroxybenzamide

SMILES: C1C(C(=O)OCC(C(=O)OCC(C(=O)O1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O)NC(=O)C4=C(C(=CC=C4)O)O

InChIKey: SERBHKJMVBATSJ-BZSNNMDCSA-N

InChI: InChI=1S/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-show more

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Unk-D-Trp-D-Asn-Asp-Thr(1)-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-Glu(3R-Me)-Asp(Ph(2-NH2))-(1)

Formula: C₇₇H₁₀₁N₁₇O₂₆ Molecular Weight: 1680.7

IUPAC Name: (3S)-3-[[(2R)-4-amino-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(E)-3-(4-pentylphenyl)but-2-enoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,1show more

SMILES: CCCCCC1=CC=C(C=C1)C(=CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC4C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=show more

InChIKey: DYNMYYRPPFVAKR-ZXTAUSOFSA-N

InChI: InChI=1S/C77H101N17O26/c1-6-7-8-14-41-20-22-42(23-21-41)37(2)25-58(98)86-49(27-43-33-81-47-18-12-10-15-44(43)47)71(113)89-50(29-57(80)97)72(114)91-53(show more

Synonyms: CHEMBL2375161 | Q15634102

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Quinupristin-dalfopristin

Formula: C₈₇H₁₁₇N₁₃O₁₉S₂ Molecular Weight: 1713.1

IUPAC Name: N-[(3S,6S,12R,15S,16R,19S,22S,25R)-25-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]sulfanylmethyl]-3-[[4-(dimethylamino)phenyl]methyl]-12-ethyl-4,16-dimethyl-show more

SMILES: CCC1C(=O)N2CCCC2C(=O)N(C(C(=O)N3CC(C(=O)CC3C(=O)NC(C(=O)OC(C(C(=O)N1)NC(=O)C4=C(C=CC=N4)O)C)C5=CC=CC=C5)CSC6CN7CCC6CC7)CC8=CC=C(C=C8)N(C)C)C.CCN(CC)CCshow more

InChIKey: PPKJUHVNTMYXOD-PZGPJMECSA-N

InChI: InChI=1S/C53H67N9O10S.C34H50N4O9S/c1-6-37-50(68)61-23-11-14-38(61)51(69)59(5)40(26-32-16-18-36(19-17-32)58(3)4)52(70)62-28-35(30-73-43-29-60-24-20-33(show more

Synonyms: Quinupristin/Dalfopristin | CHEMBL3137691 | SCHEMBL2857518 | Quinupristin-dalfopristin

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(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1

Formula: C₆₃H₁₁₁N₁₁O₁₂ Molecular Weight: 1214.6

IUPAC Name: (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakshow more

SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(Cshow more

InChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-N

InChI: InChI=1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-3show more

Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,...

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Cyclosporin A, 8-((2R)-2-((2-(dimethylamino)ethyl)thio)-N-methylglycine)-9-(4-hydroxy-N-methyl-L-leucine)-

Cas Number: 210759-10-7

Formula: C₆₆H₁₂₀N₁₂O₁₃S Molecular Weight: 1321.8

IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-27-[2-(dimethylamino)ethylsulfanyl]-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-24-(2-hydroxy-2-meshow more

SMILES: CCC1C(=O)N(C(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)show more

InChIKey: AQHMBDAHQGYLIU-XNFHFXFQSA-N

InChI: InChI=1S/C66H120N12O13S/c1-27-29-30-42(13)53(79)52-57(83)69-45(28-2)59(85)78(26)65(92-32-31-71(18)19)64(90)75(23)49(36-66(16,17)91)56(82)70-50(40(9)10show more

Synonyms: SCY-635 | (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-27-(2-dimethylaminoethylsulfanyl)-30-ethyl-33-[(E,1R,2R)-1-hydro...

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Peptidomimetics

Description:

Ancestors: