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

9Nfy3MS3SL
Cas Number: 1008993-65-4 Compound CID: 24875372

Formula: C₂₈H₄₄N₄O₄ Molecular Weight: 500.7

IUPAC Name: (3R,6S,9R,12R,15S)-6-cyclopropyl-3,8,9,15-tetramethyl-12-(2-methylpropyl)-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trioshow more

SMILES: CC1CCC2=CC=CC=C2OC(CNC(C(=O)N(C(C(=O)NC(C(=O)N1)CC(C)C)C)C)C3CC3)C

InChIKey: HIIMPSTXUQUYOO-FPJBJBNZSA-N

InChI: InChI=1S/C28H44N4O4/c1-17(2)15-23-27(34)30-18(3)11-12-21-9-7-8-10-24(21)36-19(4)16-29-25(22-13-14-22)28(35)32(6)20(5)26(33)31-23/h7-10,17-20,22-23,25,show more

Synonyms: TZP-102 | CHEMBL4594424 | UNII-9NFY3MS3SL | SCHEMBL804626 | 9NFY3MS3SL | D-Leucine, (2S)-N-((2R)-2-(2-((3S)-3-aminobu...

Details

Pricing Close
Mipsagargin
Cas Number: 1245732-48-2 Compound CID: 24772106

Formula: C₆₆H₁₀₀N₆O₂₇ Molecular Weight: 1409.5

IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(2S)-4-[[12-[[(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oshow more

SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCCCCCCCCCCNC(=O)CC(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=show more

InChIKey: UPYNTAIBQVNPIH-ODMLWHIESA-N

InChI: InChI=1S/C66H100N6O27/c1-8-10-11-17-20-24-51(81)96-55-53-52(37(4)54(55)97-62(91)36(3)9-2)56-66(94,65(7,93)63(92)98-56)44(35-64(53,6)99-38(5)73)95-50(8show more

Synonyms: Mipsagargin | DB11813 | Mipsagargin [INN] | Mipsagargin [USAN:INN] | D10715 | MIPSAGARGIN [WHO-DD] | G-202 | MIPSAGAR...

Details

Pricing Close
Saralasin acetate
Cas Number: 39698-78-7 Compound CID: 11954381

Formula: C₄₄H₇₁N₁₃O₁₃ Molecular Weight: 990.1

IUPAC Name: acetic acid;(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-mshow more

SMILES: CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NC(CC2=CN=CN2)C(=O)N3CCCC3C(=O)NC(C)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)CNC.CC(=O)O.O

InChIKey: YBZYNINTWCLDQA-UHKVWXOHSA-N

InChI: InChI=1S/C42H65N13O10.C2H4O2.H2O/c1-22(2)33(53-35(58)28(50-32(57)20-45-6)9-7-15-47-42(43)44)38(61)51-29(17-25-11-13-27(56)14-12-25)36(59)54-34(23(3)4)show more

Synonyms: Saralasin acetate | CHEMBL1200670 | Sarenin | [Sar1, Val5, Ala8]-Angiotensin II acetate salt hydrate, >=97% (HPLC), p...

Details

Pricing Close
Canfosfamide
Formula: C₂₆H₄₀Cl₄N₅O₁₀PS Molecular Weight: 787.5

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[2-[bis[bis(2-chloroethyl)amino]phosphoryloxy]ethylsulfonyl]-1-[[(R)-carboxy(phenyl)methyl]amino]-1-oxopropan-2-yl]amino]-5-oxshow more

SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)C(CS(=O)(=O)CCOP(=O)(N(CCCl)CCCl)N(CCCl)CCCl)NC(=O)CCC(C(=O)O)N

InChIKey: OJLHWPALWODJPQ-QNWVGRARSA-N

InChI: InChI=1S/C26H40Cl4N5O10PS/c27-8-12-34(13-9-28)46(42,35(14-10-29)15-11-30)45-16-17-47(43,44)18-21(32-22(36)7-6-20(31)25(38)39)24(37)33-23(26(40)41)19-4show more

Synonyms: Canfosfamide | Q27095567 | SCHEMBL4914495 | N-(3-((2-((Bis(bis(2-chloroethyl)amino)phosphinyl)oxy)ethyl)sulfonyl)-N-g...

Details

Pricing Close
L-Lysinamide, D-valyl-L-leucyl-N-(4-nitrophenyl)-
Cas Number: 63589-93-5

Formula: C₂₃H₃₈N₆O₅ Molecular Weight: 478.6

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-N-(4-nitrophenyl)hexanamide

SMILES: CC(C)CC(C(=O)NC(CCCCN)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(C(C)C)N

InChIKey: CAJXYXPLLJDEOB-SLFFLAALSA-N

InChI: InChI=1S/C23H38N6O5/c1-14(2)13-19(28-23(32)20(25)15(3)4)22(31)27-18(7-5-6-12-24)21(30)26-16-8-10-17(11-9-16)29(33)34/h8-11,14-15,18-20H,5-7,12-13,24-2show more

Synonyms: BP826B3J9M | L-Lysinamide, D-valyl-L-leucyl-N-(4-nitrophenyl)- | S-2251 | D-Val-Leu-Lys-pNA (hydrochloride) | Valyl-l...

Details

Pricing Close
Apicidin
Formula: C₃₄H₄₉N₅O₆ Molecular Weight: 623.8

IUPAC Name: (3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone

SMILES: CCC(C)C1C(=O)N2CCCCC2C(=O)NC(C(=O)NC(C(=O)N1)CC3=CN(C4=CC=CC=C43)OC)CCCCCC(=O)CC

InChIKey: JWOGUUIOCYMBPV-GMFLJSBRSA-N

InChI: InChI=1S/C34H49N5O6/c1-5-22(3)30-34(44)38-19-13-12-18-29(38)33(43)35-26(16-9-7-8-14-24(40)6-2)31(41)36-27(32(42)37-30)20-23-21-39(45-4)28-17-11-10-15-show more

Synonyms: apicidin | OSI-2040 | (3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetr...

Details

Pricing Close
Edotreotide
Cas Number: 204318-14-9 Compound CID: 158782

Formula: C₆₅H₉₂N₁₄O₁₈S₂ Molecular Weight: 1421.6

IUPAC Name: 2-[4-[2-[[(2R)-1-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-[[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenshow more

SMILES: CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)NC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=show more

InChIKey: RZHKDBRREKOZEW-AAXZNHDCSA-N

InChI: InChI=1S/C65H92N14O18S2/c1-39(81)51(36-80)72-64(96)53-38-99-98-37-52(73-60(92)48(28-41-10-4-3-5-11-41)68-54(84)32-76-20-22-77(33-55(85)86)24-26-79(35-show more

Synonyms: Edotreotide | DOTATOC | SMT-487 | SMT 487 | SMT487 | U194AS08HZ | 173606-11-6 | Edotreotide [USAN] | Edotreotide [USA...

Details

Pricing Close
Angiotensin II (3-8), human
- ≥98%
Cas Number: 12676-15-2 Compound CID: 123814

Formula: C₄₀H₅₄N₈O₈ Molecular Weight: 774.9

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1Hshow more

SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)N

InChIKey: QSBGWDDCOJYQGY-KOQODJNWSA-N

InChI: InChI=1S/C40H54N8O8/c1-5-24(4)34(47-35(50)29(44-37(52)33(41)23(2)3)18-26-13-15-28(49)16-14-26)38(53)45-30(20-27-21-42-22-43-27)39(54)48-17-9-12-32(48)show more
Details

Pricing Close
Segetalin A
- ≥98%
Cas Number: 161875-97-4 Compound CID: 10483858

Formula: C₃₁H₄₃N₇O₆ Molecular Weight: 609.7

IUPAC Name: (3S,9S,12S,15S,18S)-12-(1H-indol-3-ylmethyl)-9-methyl-3,15-di(propan-2-yl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone

SMILES: CC1C(=O)NCC(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)N1)CC3=CNC4=CC=CC=C43)C(C)C)C(C)C

InChIKey: YVUZOKYOUUCVBV-WJTDBPPMSA-N

InChI: InChI=1S/C31H43N7O6/c1-16(2)25-30(43)35-22(13-19-14-32-21-10-7-6-9-20(19)21)28(41)34-18(5)27(40)33-15-24(39)36-26(17(3)4)31(44)38-12-8-11-23(38)29(42)show more
Details

Pricing Close
PZ-128
- ≥99%
Cas Number: 371131-16-7 Compound CID: 72187679

Formula: C₅₅H₉₉N₁₃O₉ Molecular Weight: 1086.46

IUPAC Name: N-[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]aminoshow more

SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N

InChIKey: VZRIKWNVDCTBTF-BKGFHLQYSA-N

InChI: InChI=1S/C55H99N13O9/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-31-47(70)63-41(28-21-23-32-56)51(74)64-42(29-22-24-33-57)52(75)68-46(37-69)54(77)65-43(30-25show more

Synonyms: MS-31946 | UNII-IYT6MP4NS9 | PZ 128 | L-Phenylalaninamide, N2-(1-oxohexadecyl)-L-lysyl-L-lysyl-L-seryl-L-arginyl-L-al...
Details

Pricing Close
Peptide T
- ≥99%
Cas Number: 106362-32-7 Compound CID: 73352

Formula: C₃₅H₅₅N₉O₁₆ Molecular Weight: 857.86

IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutshow more

SMILES: CC(C(C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CO)NC(=O)C(C)N)O

InChIKey: IWHCAJPPWOMXNW-LYKMMFCUSA-N

InChI: InChI=1S/C35H55N9O16/c1-13(36)28(52)40-22(12-45)31(55)41-25(15(3)47)33(57)43-26(16(4)48)34(58)42-24(14(2)46)32(56)39-21(11-23(37)51)29(53)38-20(10-18-show more

Synonyms: SCHEMBL5813760 | UNII-05DYM3ZS1X | (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[...
Details

Pricing Close
BrBzGCp2
- ≥98%
Cas Number: 166038-00-2 Compound CID: 127939

Formula: C₂₇H₃₈BrN₃O₆S Molecular Weight: 612.58

IUPAC Name: cyclopentyl (2S)-2-amino-5-[[(2R)-3-[(4-bromophenyl)methylsulfanyl]-1-[(2-cyclopentyloxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate

SMILES: C1CCC(C1)OC(=O)CNC(=O)C(CSCC2=CC=C(C=C2)Br)NC(=O)CCC(C(=O)OC3CCCC3)N

InChIKey: QIFSPGPRHFNZNN-GOTSBHOMSA-N

InChI: InChI=1S/C27H38BrN3O6S/c28-19-11-9-18(10-12-19)16-38-17-23(26(34)30-15-25(33)36-20-5-1-2-6-20)31-24(32)14-13-22(29)27(35)37-21-7-3-4-8-21/h9-12,20-23Hshow more

Synonyms: AKOS040746203 | S-4-Bromobenzylglutathione cyclopentyl diester | Cyclopentyl N5-((R)-3-((4-bromobenzyl)thio)-1-((2-(c...
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.