Endogenous peptide in human, mouse or rat-Aladdin Scientific

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Rat ghrelin-28, Agonist of ghrelin receptor
- ≥95%
Cas Number: 258338-12-4 Compound CID: 44134734

Formula: C₁₄₇H₂₄₅N₄₅O₄₂ Molecular Weight: 3314.8

Synonyms: GHRELIN, RAT | GSSFLSPEHQKAQQRKESKKPPAKLQPR | DTXSID70657540 | LS-15550 | MFCD07366495 | (Ser-3 = Ser(n-octanoyl)) | ...
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Neurokinin B
- ≥95%(HPLC)
Cas Number: 86933-75-7

Formula: C₅₅H₇₉N₁₃O₁₄S₂ Molecular Weight: 1210.43

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxshow more

SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)NC(=O)C(CC3=CN=CN3)NC(=O)C(CCSC)NC(=O)C(CC(show more

InChIKey: NHXYSAFTNPANFK-HDMCBQFHSA-N

InChI: InChI=1S/C55H79N13O14S2/c1-30(2)21-38(50(77)62-36(47(57)74)17-19-83-5)61-43(69)28-59-55(82)46(31(3)4)68-54(81)40(23-33-15-11-8-12-16-33)65-51(78)39(22show more

Synonyms: AS-83342 | BDBM50079412 | NKB | GTPL2090 | NEUROKININ K | (NKB)Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2 | SR-05000...
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Neuropeptide Y (NPY) (human，rat）, Antagonist of PrRP receptor;Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
- ≥98%
Cas Number: 90880-35-6

Formula: C₁₈₉H₂₈₅N₅₅O₅₇S Molecular Weight: 4271.68

Synonyms: Neuropeptide Y (human, rat) | NPY (human, rat)
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Ranatensin, Agonist of BB 1 receptor;Agonist of BB 2 receptor
- ≥95%(HPLC)
Cas Number: 29451-71-6 Compound CID: 22146595

Formula: C₆₁H₈₄N₁₆O₁₃S Molecular Weight: 1281.48

IUPAC Name: N-[1-[[1-[[1-[[2-[[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]aminshow more

SMILES: CC(C)C(C(=O)NCC(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCSC)C(=O)N)NC(=O)C(C)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CCC(=O)N)NC(=O)C5CCCN5C(=O)C(C(show more

InChIKey: AUOCWSNQHWTPIJ-UHFFFAOYSA-N

InChI: InChI=1S/C61H84N16O13S/c1-32(2)50(60(89)66-30-49(80)70-45(27-37-29-64-31-67-37)58(87)73-43(25-35-13-8-7-9-14-35)57(86)71-40(52(63)81)22-24-91-6)75-53(show more

Synonyms: pGlu-Val-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2
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Nociceptin (Orphanin FQ), Agonist of NOP receptor
Cas Number: 170713-75-4 Compound CID: 16131448

Formula: C₇₉H₁₂₉N₂₇O₂₂ Molecular Weight: 1809.06

IUPAC Name: (2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2Sshow more

SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=Oshow more

InChIKey: PULGYDLMFSFVBL-SMFNREODSA-N

InChI: InChI=1S/C79H129N27O22/c1-41(2)33-54(72(122)95-44(5)66(116)103-56(36-59(84)110)73(123)102-53(77(127)128)27-28-58(83)109)104-70(120)49(23-13-15-29-80)1show more

Synonyms: PHE-GLY-GLY-PHE-THR-GLY-ALA-ARG-LYS-SER-UNK-ALA-ARG-LYS-LEU-ALA-ASN-GLN | SCHEMBL316725 | CS-0838 | Human nociceptin ...
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Gastric Inhibitory Polypeptide human, Agonist of GIP receptor
- ≥95%(HPLC)
Cas Number: 100040-31-1 Compound CID: 131954558

Formula: C₂₂₆H₃₃₈N₆₀O₆₆S Molecular Weight: 4983.53

IUPAC Name: 5-amino-2-[[2-[[2-[[4-amino-2-[[2-[[6-amino-2-[[2-[[2-[[4-amino-2-[[6-amino-2-[[6-amino-2-[[2-[[6-amino-2-[[5-amino-2-[2-[[2-[[2-[[2-[[4-amino-2-[[2-[show more

SMILES: CCC(C)C(C(=O)NC(CC1=CNC=N1)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(C(C)C)C(=O)NC(CC(=O)N)C(=O)NC(CC3=CNC4=CC=CCshow more

InChIKey: MGXWVYUBJRZYPE-UHFFFAOYSA-N

InChI: InChI=1S/C226H338N60O66S/c1-21-113(11)181(285-218(343)165(107-288)278-203(328)150(88-125-60-64-131(292)65-61-125)264-212(337)163(99-179(310)311)274-21show more

Synonyms: Glucose-dependent Insulinotropic Peptide
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Gastrin Ⅰ, human, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
- ≥97%(HPLC)
Cas Number: 10047-33-3 EC Number: 233-157-0 Compound CID: 16162108

Formula: C₉₇H₁₂₄N₂₀O₃₁S Molecular Weight: 2098.2

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfshow more

SMILES: CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCC(=O)NC(CC2=CNC3show more

InChIKey: GKDWRERMBNGKCZ-RNXBIMIWSA-N

InChI: InChI=1S/C97H124N20O31S/c1-49(2)39-68(114-95(146)71(43-54-46-100-59-18-11-9-16-57(54)59)116-97(148)73-19-12-37-117(73)76(121)48-102-85(136)60-24-30-74show more

Synonyms: 5-oxo-L-prolylglycyl-L-prolyl-L-tryptophyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutam...
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Orexin A (bovine, human, mouse, rat), Agonist of OX 1 receptor;Agonist of OX 2 receptor
- ≥90%
Cas Number: 205640-90-0

Formula: C₁₅₂H₂₄₃N₄₇O₄₄S₄ Molecular Weight: 3561.12

Synonyms: Orexin A (human, rat, mouse)
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Orexin A human, rat, mouse
- ≥97%(HPLC)
Cas Number: 205640-90-0

Formula: C₁₅₂H₂₄₃N₄₇O₄₄S₄ Molecular Weight: 3561.12

Synonyms: Hypocretin 1 Glp-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-...
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Glutathione Reduced(GSH Reduced)
- ≥98%
Cas Number: 70-18-8 EC Number: 200-725-4

Formula: C₁₀H₁₇N₃O₆S Molecular Weight: 307.32

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

InChI: InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1

Synonyms: Spectrum2_001500 | Cys(N-.gamma.Glu-)-Gly | GLUTATHIONE [USP-RS] | Glutide | gamma-glutamyl-cysteinyl-glycine | AI3-2...
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Urofollitropin, Agonist of FSH receptor
- ＞100 IU/mg
Cas Number: 97048-13-0 EC Number: 685-388-5, 686-287-9 Compound CID: 62819

Formula: C₄₂H₆₅N₁₁O₁₂S₂ Molecular Weight: 980.16

IUPAC Name: 1-[19-amino-7-(2-amino-2-oxoethyl)-13-butan-2-yl-10-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazshow more

SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)C(C)O

InChIKey: ZDRRIRUAESZNIH-UHFFFAOYSA-N

InChI: InChI=1S/C42H65N11O12S2/c1-6-21(4)33-40(63)52-34(22(5)54)41(64)49-28(16-31(44)56)37(60)50-29(19-67-66-18-25(43)35(58)47-27(38(61)51-33)15-23-9-11-24(5show more

Synonyms: Urofollitropin|97048-13-0|146479-72-3|Follicle-stimulating hormone|1-[19-amino-7-(2-amino-2-oxoethyl)-13-butan-2-yl-1...
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Valspodar, P-glycoprotein 1 inhibitor
- ≥98%
Cas Number: 121584-18-7 Compound CID: 5281884

Formula: C₆₃H₁₁₁N₁₁O₁₂ Molecular Weight: 1214.62

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

SMILES: CC=CCC(C)C(=O)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)Cshow more

InChIKey: YJDYDFNKCBANTM-QCWCSKBGSA-N

InChI: InChI=1S/C63H111N11O12/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

Synonyms: Sdz-psc-833 | SDZ PSC833 | Valspodar; (PSC-833 | SCHEMBL21751941 | Cyclosporin A, 6-[(2S,4R,6E)-4-methyl-2-(methylami...
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