Famiglie di ligandi - Peptide endogeno nell'uomo, nel topo o nel ratto Supplier | High Purity

Prodotti

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BQ-123, Antagonist of ET A receptor
CAS: 136553-81-6 Formula: C₃₁H₄₂N₆O₇ Peso molecolare: 610.7

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B275090
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Nome IUPAC

2-[(3R,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]show more

SMILES

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

InChIKey

VYCMAAOURFJIHD-PJNXIOHISA-N

InChI

1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)34-21/show more

Sinonimi
2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[...
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Liraglutide, Glukagon-like peptide 1 receptor agonist
CAS: 204656-20-2 Numero EC: 810-818-7 Formula: C₁₇₂H₂₆₅N₄₃O₅₁ Peso molecolare: 3751.2

Moligand™ ? ≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L276430
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(2S)-5-[[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[show more

SMILES

CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)CC)C(=O)NC(C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(C)C)C(=O)NC(show more

InChIKey

YSDQQAXHVYUZIW-QCIJIYAXSA-N

InChI

1S/C172H265N43O51/c1-18-20-21-22-23-24-25-26-27-28-29-30-37-53-129(224)195-116(170(265)266)59-64-128(223)180-68-41-40-50-111(153(248)199-115(62-67-135show more

Sinonimi
Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...
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His-Leu
CAS: 7763-65-7 Formula: C₁₂H₂₀N₄O₃ Peso molecolare: 268.31

Solido Moligand™ ? ≥97%

◐ .Su ordinazione · 8–12 settimane Oggetto #: H121429
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(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid

SMILES

CC(C)CC(C(=O)O)NC(=O)C(CC1=CN=CN1)N

InChIKey

MMFKFJORZBJVNF-UWVGGRQHSA-N

InChI

1S/C12H20N4O3/c1-7(2)3-10(12(18)19)16-11(17)9(13)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)/t9-,10-/m0/s1

Sinonimi
Histidine Leucine dipeptide | PARA-TOLYL-3-METHYL BUTYRATE | H-HIS-LEU-OH | HL dipeptide | H-L Dipeptide | L-Leucine,...
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Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5
CAS: 925463-91-8 PubChem CID: 90488988 Formula: C₁₇₄H₂₄₁N₄₇O₄₆S₆ Peso molecolare: 3919.5

Moligand™ ?

◐ .Su ordinazione · 8–12 settimane Oggetto #: J288925
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1-[2-[[4-carboxy-2-[[3-methyl-2-[2-[[13,48,66,92-tetrakis(4-aminobutyl)-74-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]acetyl]amino]-4-carboxybutanoyl]show more

SMILES

CC1C(=O)NC2CSSCC3C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CSSCC(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CO)CCCCN)C(Cshow more

InChIKey

OKELXNUZHJLTAQ-UHFFFAOYSA-N

InChI

1S/C174H241N47O46S6/c1-89(2)143(168(261)206-115(53-55-141(234)235)153(246)196-92(5)170(263)221-63-29-47-132(221)173(266)267)217-146(239)91(4)195-163(2show more
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Ghrelin (human) (acetate), Agonist of ghrelin receptor
CAS: 258279-04-8 PubChem CID: 375933684 Formula: C₁₄₉H₂₄₉N₄₇O₄₂ Peso molecolare: 3370.85 （free base）

Moligand™ ? ≥95%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G274880
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Margatossina, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7
CAS: 145808-47-5 Numero EC: 686-414-8 PubChem CID: 121596045 Formula: C₁₇₈H₂₈₆N₅₂O₅₀S₇ Peso molecolare: 4178.96

Moligand™ ?

◐ .Su ordinazione · 8–12 settimane Oggetto #: M287709
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Nome IUPAC

(2S)-2-[[(2S)-1-[(2S)-2-[[(aS,1R,3aS,4S,10S,16S,19R,22S,25S,28S,34S,37S,40R,45R,48S,51S,57S,60S,63S,69S,72S,75S,78S,85R,88S,91R,94S)-40-[[(2S)-6-aminoshow more

SMILES

CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC1CSSCC2C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC3CSSCC(C(=O)NC(C(=O)N4CCCC4C(=Oshow more

InChIKey

OVJBOPBBHWOWJI-FYNXUGHNSA-N

InChI

1S/C178H286N52O50S7/c1-15-91(7)140(225-172(273)141(92(8)16-2)224-169(270)138(190)96(12)233)171(272)211-114(75-134(189)240)158(259)223-139(90(5)6)170(2show more

Sinonimi
UNII-6197NL836C | 6197NL836C | HB1083 | Margatossina | C178H286N52O50S7
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PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase A
CAS: 201422-03-9 PubChem CID: 71312213 Formula: C₅₃H₁₀₀N₂₀O₁₂(free) Peso molecolare: 1209.49(free)

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P287239
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(2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylidenshow more

SMILES

CCCCCCCCCCCCCC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)NC(C(C)CC)C(=O)N

InChIKey

GQPQKQWUUHDDIS-JDLJUXOTSA-N

InChI

1S/C53H100N20O12/c1-6-8-9-10-11-12-13-14-15-16-17-24-39(76)65-29-40(77)69-35(22-19-26-63-52(58)59)48(83)73-43(33(5)74)50(85)66-30-41(78)68-34(21-18-25show more

Sinonimi
Protein kinase inhibitor-(14-22)-amide, myristoylated
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Deltorphin 2 TFA, Agonist of δ receptor
CAS: 122752-16-3(free basis) Formula: C₃₈H₅₄N₈O₁₀(free basis) Peso molecolare: 782.89(free basis)

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D275239
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[D-Ala2]-Deltorphin II TFA
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[D-Lys3]-GHRP-6 (DLS)
CAS: 136054-22-3(free base) Formula: C₄₉H₆₃N₁₃O₆.TFA Peso molecolare: 930.10（free base）

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D275557
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[D-Lys3]-GHRP-6
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Orexin B (rat, mouse), Agonist of OX 1 receptor;Agonist of OX 2 receptor
CAS: 202801-92-1 PubChem CID: 90479795 Formula: C₁₂₆H₂₁₅N₄₅O₃₄S

Moligand™ ? ≥97%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: O191929
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(2S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[(2S)-4-amino-1-[[(2S)-1-[[(2Sshow more

SMILES

CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(C)NC(=O)C(C)NC(=O)C(CC1=CNC=N1)NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C(CC(=O)N)NC(=O)C(show more

InChIKey

RLVZFBVFVIDDPQ-GWQFQBPDSA-N

InChI

1S/C126H215N45O34S/c1-18-65(12)99(120(202)166-82(49-64(10)11)117(199)168-100(69(16)172)121(203)156-72(101(133)183)37-44-206-17)167-97(181)57-144-102(1show more

Sinonimi
Orexin B (mouse)
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AP 811, Antagonist of natriuretic peptide receptor 3
CAS: 124833-45-0 PubChem CID: 44301714 Formula: C₄₆H₆₆N₁₂O₈ Peso molecolare: 915.11

Moligand™ ? ≥98%

◐ .Su ordinazione · 8–12 settimane Oggetto #: A288690
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(3S)-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-2-methylbutyl]amino]-1-oxopentan-2-yl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2show more

SMILES

CCC(C)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChIKey

UNMJSSQZDQBGDS-OCFLPWLCSA-N

InChI

1S/C46H66N12O8/c1-5-27(3)26-53-41(63)34(13-9-21-51-45(47)48)56-43(65)36(25-38(60)61)57-44(66)39(28(4)6-2)58-42(64)35(14-10-22-52-46(49)50)55-37(59)23-show more
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MG-115
CAS: 133407-86-0 Formula: C₂₅H₃₉N₃O₅ Peso molecolare: 461.59

Moligand™ ? ≥95%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M275487
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benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate

SMILES

CCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChIKey

QEJRGURBLQWEOU-FKBYEOEOSA-N

InChI

1S/C25H39N3O5/c1-6-10-20(15-29)26-23(30)21(13-17(2)3)27-24(31)22(14-18(4)5)28-25(32)33-16-19-11-8-7-9-12-19/h7-9,11-12,15,17-18,20-22H,6,10,13-14,16H2show more

Sinonimi
N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic...

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Domande frequenti

How do I choose the right Endogenous peptide in human, mouse or rat for my synthesis route?

Work backwards from the target structure: identify the bonds you need to form, then pick the Endogenous peptide in human, mouse or rat entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.

What does Endogenous peptide in human, mouse or rat cover?

Endogenous peptide in human, mouse or rat is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.

What specifications matter most for Endogenous peptide in human, mouse or rat?

For Endogenous peptide in human, mouse or rat, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

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Search Endogenous peptide in human, mouse or rat by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.