Endogenous peptide in human, mouse or rat-Aladdin Scientific

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PACAP(1-27), Agonist of PAC 1 receptor;Agonist of VPAC 1 receptor;Agonist of VPAC 2 receptor
- ≥95%
Cas Number: 127317-03-7 Compound CID: 44134520

Formula: C₁₄₂H₂₂₄N₄₀O₃₉S Molecular Weight: 3147.68

IUPAC Name: 4-[[2-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[6-amino-1-[[5-amino-1-[[1-[[1-[[1-[[6-amino-1-[[6-amino-1-[[1-[[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxoshow more

SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC3=CC=C(C=C3)O)C(show more

InChIKey: RZGBUJXSKLDAFE-UHFFFAOYSA-N

InChI: InChI=1S/C142H224N40O39S/c1-16-75(10)113(179-108(191)66-156-120(201)102(63-109(192)193)173-135(216)104(67-183)176-119(200)88(146)62-84-65-153-70-157-8show more

Synonyms: PACAP 1-27 | PACAP (1-27), human, ovine, rat | FT-0688059 | DTXSID70657520 | Histidylseryl-alpha-aspartylglycylisoleu...
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Xenin 25 acetate salt, Agonist of NTS 2 receptor
- ≥95%(HPLC)
Cas Number: 144092-28-4 Compound CID: 16131039

Formula: C₁₃₉H₂₂₄N₃₈O₃₂S Molecular Weight: 2971.57

SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]4CCCNshow more
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Parathyroid hormone human
- ≥95%(HPLC)
Cas Number: 68893-82-3

Formula: C₄₀₈H₆₇₄N₁₂₆O₁₂₆S₂ Molecular Weight: 9424.62

Synonyms: PTH Parathormone
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Cyclosporin H, Antagonist of FPR1
- ≥95%
Cas Number: 83602-39-5

Formula: C₆₂H₁₁₁N₁₁O₁₂ Molecular Weight: 1202.61

IUPAC Name: (3R,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-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-meshow 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)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)Cshow more

InChIKey: PMATZTZNYRCHOR-JLPRAAIDSA-N

InChI: InChI=1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5show more

Synonyms: Q27278214 | 5-(N-Methyl-D-valine)cyclosporin A | 5-(N-Methyl-D-valine)cyclosporine A | FUO6O3NDNH | [D-MeVal]11-CsA |...
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Pentapeptide-18, Agonist of δ receptor;Agonist of μ receptor
- ≥98%
Cas Number: 64963-01-5

Formula: C₂₉H₃₉N₅O₇ Molecular Weight: 569.6

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoishow more

SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N

InChIKey: ZHUJMSMQIPIPTF-JMBSJVKXSA-N

InChI: InChI=1S/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-show more

Synonyms: AI3-32249 | WAY-323282 | AS-76027 | PO4D55T1IG | (D-Ala2)leucine-enkephalin | L-leucine, N-(N-(N-(N-L-Tyrosyl-D-alany...
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Adrenocorticotropic hormone fragment 1-39, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor;Agonist of MC 2 receptor
- ≥97%(HPLC)
Cas Number: 12279-41-3 Compound CID: 90488848

Formula: C₂₀₇H₃₀₈N₅₆O₅₈S Molecular Weight: 4541.07

IUPAC Name: 4-[2-[[2-[[2-[[2-[[2-[2-[[2-[[4-amino-2-[[1-[2-[[2-[[6-amino-2-[[2-[[1-[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[2-[[1-[6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[show more

SMILES: CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CCC(=O)Oshow more

InChIKey: IDLFZVILOHSSID-UHFFFAOYSA-N

InChI: InChI=1S/C207H308N56O58S/c1-108(2)89-140(186(302)240-135(69-74-163(279)280)182(298)254-149(204(320)321)94-117-43-20-15-21-44-117)250-193(309)152-54-35show more

Synonyms: AKOS024457637 | Seractide ACTH 1-39 human | ACTH (1-39), human | Seractide | LS-15551
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Peptide YY Fragment 3-36 human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
- ≥95%(HPLC)
- lyophilized powder
Cas Number: 126339-09-1 Compound CID: 90479816

Formula: C₁₈₀H₂₇₉N₅₃O₅₄ Molecular Weight: 4049.55

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-show more

SMILES: CC(C)CC(C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cshow more

InChIKey: AIYOBVCUSVSXOL-NYGOYQSZSA-N

InChI: InChI=1S/C176H272N52O54/c1-84(2)67-114(155(265)202-104(27-19-61-192-174(184)185)148(258)218-121(75-98-78-190-83-196-98)160(270)217-120(74-97-39-47-102show more

Synonyms: Peptide YY (3-36) | PD079098 | AS-82377 | AKOS024456705
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Peptide YY human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
- ≥97%(HPLC)
Cas Number: 118997-30-1 Compound CID: 126455957

Formula: C₁₉₄H₂₉₅N₅₅O₅₇ Molecular Weight: 4309.75

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[show more

SMILES: CCC(C)C(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)N2CCCC2C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CO)C(=O)N3CCCC3C(=Oshow more

InChIKey: YNXLOPYTAAFMTN-SBUIBGKBSA-N

InChI: InChI=1S/C194H295N55O57/c1-17-99(12)154(244-183(299)143-36-25-73-247(143)188(304)115(196)80-104-37-47-110(253)48-38-104)185(301)228-125(28-18-19-67-19show more

Synonyms: Peptide yy (1-36) | PYY | UNII-T2670C12I5 | PYY (1-36) peptide | PYY(1-36) | Peptide YY [MI] | Peptide YY | J-004037 ...
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Pentagastrin, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
- ≥95%(HPLC)
Cas Number: 5534-95-2 EC Number: 226-889-7

Formula: C₃₇H₄₉N₇O₉(free base) Molecular Weight: 767.89(free base)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]show more

SMILES: CC(C)(C)OC(=O)NCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)N

InChIKey: NEYNJQRKHLUJRU-DZUOILHNSA-N

InChI: InChI=1S/C37H49N7O9S/c1-37(2,3)53-36(52)39-16-14-30(45)41-28(19-23-21-40-25-13-9-8-12-24(23)25)34(50)42-26(15-17-54-4)33(49)44-29(20-31(46)47)35(51)43show more

Synonyms: ICI-50123 | CHEBI:31974 | CAS-5534-95-2 | DTXCID9028918 | N-t-Butyloxycarbonyl-beta-alanyl-L-tryptophyl-L-methion yl-...
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Angiotensin Ⅱ, human
- ≥90%
Cas Number: 4474-91-3

Formula: C₅₀H₇₁N₁₃O₁₂ Molecular Weight: 1046.18

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-show 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)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N

InChIKey: CZGUSIXMZVURDU-JZXHSEFVSA-N

InChI: InChI=1S/C50H71N13O12/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-3show more

Synonyms: CHEBI:131170 | CHEBI:48432 | HB3488 | ty-10721 | Angiotensin II, ile(5)- | Q27293293 | 5-L-Isoleucineangiotensin II |...
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Diabetes Associated Peptide Amide human, Agonist of AMY 1 receptor;Agonist of AMY 2 receptor;Agonist of AMY 3 receptor;Agonist of CT receptor
- ≥97%(HPLC)
Cas Number: 122384-88-7 Compound CID: 16158170

Formula: C₁₆₅H₂₆₁N₅₁O₅₅S₂ Molecular Weight: 3903.28

IUPAC Name: N-[1-[[1-[[1-[[4-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[[4-amino-1-[[4-amino-1-[[1-[[2-[[1-[[1-[[1-[[1-[[1-[[1-[[4-amino-1-[[1-[[2-[[1-[[4-amino-1-[[1-[[1-ashow more

SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)NC(C(C)O)C(=O)NC(CC1=Cshow more

InChIKey: PLOPBXQQPZYQFA-UHFFFAOYSA-N

InChI: InChI=1S/C165H261N51O55S2/c1-22-75(12)124(159(266)200-95(47-71(4)5)140(247)203-108(64-219)153(260)206-110(66-221)154(261)216-129(84(21)226)163(270)202show more

Synonyms: Amylin, DAP, IAPP, Insulinoma or Islet amyloid polypeptide
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DAMGO, Agonist of κ receptor;Agonist of μ receptor
- ≥95%
Cas Number: 78123-71-4

Formula: C₂₆H₃₅N₅O₆ Molecular Weight: 513.59

IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenshow more

SMILES: CC(C(=O)NCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)NCCO)NC(=O)C(CC2=CC=C(C=C2)O)N

InChIKey: HPZJMUBDEAMBFI-WTNAPCKOSA-N

InChI: InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33Hshow more

Synonyms: HB2409 | H-Tyr-D-Ala-Gly-N(Me)Phe-Gly-ol | Tyr-D-Ala-Gly-N(CH3)Phe-Gly-ol | (2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-h...
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