Oligopeptides

Description:

Organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues ⮕ Peptides ⮕ Oligopeptides

AE-3763
- ≥98%
Cas Number: 291778-77-3 Compound CID: 9807572

Formula: C₂₃H₃₄F₃N₅O₇ Molecular Weight: 549.54

IUPAC Name: 2-[3-[2-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-[[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-2-oxoethyl]-2-oxoshow more

SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)CN2CCN(C2=O)CC(=O)O

InChIKey: DHQQXRRWRZFGDW-WBAXXEDZSA-N

InChI: InChI=1S/C23H34F3N5O7/c1-12(2)17(19(35)23(24,25)26)28-20(36)14-6-5-7-31(14)21(37)18(13(3)4)27-15(32)10-29-8-9-30(22(29)38)11-16(33)34/h12-14,17-18H,5-show more

Synonyms: tripeptide-based inhibitor, 14v | SCHEMBL6588149 | DHQQXRRWRZFGDW-WBAXXEDZSA-N | F7YC3C4YFS | AE3763 | AE-3763 | 2-(3...
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ACTH (4-11)
Cas Number: 67224-41-3 Compound CID: 10418687

Formula: C₅₀H₇₁N₁₅O₁₁S Molecular Weight: 1090.26

IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazolshow more

SMILES: CSCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC(=O)NC(CCCCN)C(=O)O)N

InChIKey: ZKBNJKUZBFBIKV-YJXWTMGESA-N

InChI: InChI=1S/C50H71N15O11S/c1-77-21-18-33(52)43(69)61-36(16-17-42(67)68)46(72)65-40(24-31-26-55-28-59-31)48(74)63-38(22-29-10-3-2-4-11-29)47(73)62-35(15-9show more

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Segetalin B
- ≥99%
Cas Number: 164991-89-3 Compound CID: 10345235

Formula: C₂₄H₃₂N₆O₅ Molecular Weight: 484.5

IUPAC Name: (3S,6S,9S,12S)-6-(1H-indol-3-ylmethyl)-3,9-dimethyl-12-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone

SMILES: CC1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)C

InChIKey: VBQDUSUKSGAFMN-OACKDKIBSA-N

InChI: InChI=1S/C24H32N6O5/c1-12(2)20-24(35)28-14(4)22(33)29-18(9-15-10-25-17-8-6-5-7-16(15)17)23(34)27-13(3)21(32)26-11-19(31)30-20/h5-8,10,12-14,18,20,25H,show more
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L-Glutathione reduced-13C2,15N
- ≥95%
Cas Number: 815610-65-2 Compound CID: 45039351

Formula: C₈13C₂H₁₇N₂15NO₆S Molecular Weight: 310.30

SMILES: C(CC(=O)N[C@@H](CS)C(=O)[15NH][13CH2][13C](=O)O)[C@@H](C(=O)O)N
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Epsilon-V1-2
- ≥95%
Cas Number: 182683-50-7 Compound CID: 10147482

Formula: C₃₇H₆₅N₉O₁₃ Molecular Weight: 843.96

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-show more

SMILES: CC(C)CC(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CCC(=O)O)N

InChIKey: KNTBAGOTDJPUJV-XMTFRXHISA-N

InChI: InChI=1S/C37H65N9O13/c1-18(2)16-24(32(53)41-23(10-7-8-14-38)36(57)46-15-9-11-26(46)34(55)45-29(21(6)48)37(58)59)42-33(54)25(17-47)43-35(56)28(19(3)4)4show more
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Tavilermide
- ≥98%
Cas Number: 263251-78-1 Compound CID: 9808372

Formula: C₂₄H₃₂N₆O₁₁ Molecular Weight: 580.54

SMILES: C1COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]1C(=O)NCC(=O)O)CCCCN)CCC(=O)O
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Protease-Activated Receptor-4
- ≥98%
Cas Number: 245443-52-1 Compound CID: 90471153

Formula: C₃₃H₄₆N₈O₇ Molecular Weight: 666.77

IUPAC Name: (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2show more

SMILES: C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)CN)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC3=CC=CC=C3)C(=O)N

InChIKey: NAIYNSCJEHHFMV-FWEHEUNISA-N

InChI: InChI=1S/C33H46N8O7/c34-15-5-4-9-24(31(46)40-25(30(36)45)17-21-7-2-1-3-8-21)38-29(44)20-37-32(47)27-10-6-16-41(27)33(48)26(39-28(43)19-35)18-22-11-13-show more
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Nemifitide diTFA
- ≥99%
Cas Number: 204992-09-6 Compound CID: 6918347

Formula: C₃₇H₄₅F₇N₁₀O₁₀ Molecular Weight: 922.80

IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]-N-[(2S)-1-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diamishow more

SMILES: C1C(CN(C1C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)C(=O)C(CC4=CC=C(C=C4)F)N)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChIKey: QXCFOJXOLMOPRK-QOXNQHIRSA-N

InChI: InChI=1S/C33H43FN10O6.2C2HF3O2/c34-20-9-7-18(8-10-20)12-23(35)32(50)44-17-21(45)14-27(44)31(49)43-25(6-3-11-39-33(37)38)30(48)41-16-28(46)42-26(29(36)show more

Synonyms: Nemifitide bis(trifluoroacetate) | Nemifitide ditriflutate (USAN) | 4-Fluoro-L-phenylalanyl-trans-4-hydroxy-L-prolyl-...
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GRGDSP
- ≥99%
Cas Number: 91037-75-1 Compound CID: 492973

Formula: C₂₂H₃₇N₉O₁₀ Molecular Weight: 587.58

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-hydroshow more

SMILES: C1CC(N(C1)C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)O

InChIKey: NTEDOEBWPRVVSG-XUXIUFHCSA-N

InChI: InChI=1S/C22H37N9O10/c23-8-15(33)28-11(3-1-5-26-22(24)25)18(37)27-9-16(34)29-12(7-17(35)36)19(38)30-13(10-32)20(39)31-6-2-4-14(31)21(40)41/h11-14,32H,show more
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SKF 100398
Cas Number: 77453-01-1 EC Number: 636-082-5

Formula: C₅₃H₇₇N₁₃O₁₁S₂ Molecular Weight: 1136.39

IUPAC Name: (2S)-N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22S)-13-(2-amino-2-oxoethyl)-19-benzyl-22-[(4-show more

SMILES: CCOC1=CC=C(C=C1)CC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSC3(CCCCC3)CC(=O)N2)C(=O)N4CCCC4C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)C(C)C)CC5=CC=CC=C5

InChIKey: SDFJYGJKEXYVCG-HQAJSCLBSA-N

InChI: InChI=1S/C53H77N13O11S2/c1-4-77-34-19-17-33(18-20-34)26-36-46(71)62-37(25-32-13-7-5-8-14-32)48(73)65-44(31(2)3)50(75)63-38(27-41(54)67)47(72)64-39(30-show more

Synonyms: Skf 101498 | d(CH2)5Tyr(Et)Vavp | d(CH2)5Tyr(Et)Vdavp | SK&F 100398 | d(CH2)5(Tyr(Et)2)vavp | SK&F-100398 | Argipress...

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GRGDSPK
- ≥99%
Cas Number: 111119-28-9 Compound CID: 130667

Formula: C₂₈H₄₉N₁₁O₁₁ Molecular Weight: 715.76

IUPAC Name: (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoshow more

SMILES: C1CC(N(C1)C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)NC(CCCCN)C(=O)O

InChIKey: ZRVZOBGMZWVJOS-VMXHOPILSA-N

InChI: InChI=1S/C28H49N11O11/c29-8-2-1-5-16(27(49)50)37-25(47)19-7-4-10-39(19)26(48)18(14-40)38-24(46)17(11-22(43)44)36-21(42)13-34-23(45)15(35-20(41)12-30)6show more

Synonyms: A898918 | BDBM50079446 | glycyl- arginyl-glycyl-aspartyl-seryl-prolyl-lysine | Glycyl-arginyl-glycyl-aspartyl-seryl-p...
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(Sar1,Ile4,8)-Angiotensin II
- ≥98%
Cas Number: 185461-45-4 Compound CID: 101008474

Formula: C₄₃H₇₅N₁₃O₉ Molecular Weight: 918.14

IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methshow more

SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(C(C)CC)C(=O)O)NC(=O)C(C(C)CC)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)CNC

InChIKey: IOOIRDJKADTVNI-MMYICMJWSA-N

InChI: InChI=1S/C43H75N13O9/c1-10-24(6)33(39(61)51-29(19-27-20-47-22-49-27)41(63)56-18-14-16-30(56)37(59)55-35(42(64)65)26(8)12-3)54-40(62)34(25(7)11-2)53-38show more
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