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Somatostatin Receptor

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    L-817,818
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas Number: 217480-27-8        Compound CID:  9937014
    Formula:  C33H36N4O3        Molecular Weight: 536.67
    IUPAC Name:  [(2S)-2-aminopropyl] (2R)-6-amino-2-[[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetyl]amino]hexanoate
    SMILES:  CC(COC(=O)C(CCCCN)NC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)N
    InChIKey: NFVRGDRCCNEGBS-KCWXNJEJSA-N
    InChI:  InChI=1S/C33H36N4O3/c1-21(35)20-40-33(39)29(12-6-7-17-34)36-30(38)19-28-27-16-15-23-9-4-5-11-26(23)32(27)37-31(28)25-14-13-22-8-2-3-10-24(22)18-25/h2-show more
    Synonyms: N2-[[2-(2-Naphthalenyl)-1H-benz[g]indol-3-yl]acetyl-D-lysine (2S)-2-aminopropyl ester | (Z)-N-((R)-6-amino-1-((S)-2-a...
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  2. , Agonist of SST 4 receptor
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    NNC 26-9100, Agonist of SST 4 receptor
    Cas Number: 199522-35-5
    Formula:  C22H25N6Cl2SBr        Molecular Weight: 556.35
    IUPAC Name:  1-[3-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea
    SMILES:  C1=CC(=C(C=C1CN(CCCNC(=S)NCCCC2=CN=CN2)C3=NC=C(C=C3)Br)Cl)Cl
    InChIKey: UREJDUPKGMFJRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H25BrCl2N6S/c23-17-5-7-21(29-12-17)31(14-16-4-6-19(24)20(25)11-16)10-2-9-28-22(32)27-8-1-3-18-13-26-15-30-18/h4-7,11-13,15H,1-3,8-10,14H2,show more
    Synonyms: 1-(3-(n-(5-bromopyridin-2-yl)-n-(3,4-dichlorobenzyl)amino)propyl)-3-(3-(1h-imidazol-4-yl)propyl)thiourea | AKOS027470...
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    Octreotide acetate,SMS 201995
    Cas Number: 79517-01-4
    Formula:  C51H70N10O12S2        Molecular Weight: 1079.29
    IUPAC Name:  (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyetshow 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=CC=C4)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CO)C(C)O)O
    InChIKey: DEQANNDTNATYII-OULOTJBUSA-N
    InChI:  InChI=1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(show more
    Synonyms: 10-(4-Amino-butyl)-19-(2-amino-3-phenyl-propionylamino)-16-benzyl-7-(1-hydroxy-ethyl)-13-(1H-indol-3-ylmethyl)-6,9,12...
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    Cyclosomatostatin
      Grade & Purity: 
    • ≥97%
    Cas Number: 84211-54-1
    Formula:  C44H57N7O6        Molecular Weight: 779.97
    IUPAC Name:  (3S,6S,9R,12S)-6-(4-aminobutyl)-12-benzyl-9-(1H-indol-3-ylmethyl)-3-[(1R)-1-phenylmethoxyethyl]-1,4,7,10,13-pentazacycloicosane-2,5,8,11,14-pentone
    SMILES:  CC(C1C(=O)NCCCCCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)OCC5=CC=CC=C5
    InChIKey: YHVHQZYJGWGAKN-ZUWUZHNASA-N
    InChI:  InChI=1S/C44H57N7O6/c1-30(57-29-32-18-8-5-9-19-32)40-44(56)46-25-15-3-2-10-23-39(52)48-37(26-31-16-6-4-7-17-31)42(54)50-38(27-33-28-47-35-21-12-11-20-show more
    Synonyms: CPP1 | L-Threonine, N-(7-amino-1-oxoheptyl)-L-phenylalanyl-D-tryptophyl-L-lysyl-O-(phenylmethyl)-, (2S-(1(R*(R*)),2al...
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    Somatostatin 28
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 73032-94-7        Compound CID:  16132331
    Formula:  C137H207N41O39S3        Molecular Weight: 3148.56
    IUPAC Name:  37-[[2-[2-[[6-amino-2-[[2-[[2-[[2-[[1-[2-[[2-[2-[[1-[4-amino-2-[[2-[[4-amino-2-[2-[(2-amino-3-hydroxypropanoyl)amino]propanoylamino]-4-oxobutanoyl]amishow more
    SMILES:  CC(C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5)show more
    InChIKey: GGYTXJNZMFRSLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C137H207N41O39S3/c1-69(154-113(194)82(37-19-22-47-138)159-115(196)85(40-25-50-149-136(145)146)160-118(199)87(44-45-106(188)189)163-116(197)86show more
    Synonyms: Somatostatin 28, >=97% (HPLC) | UNII-14EBZ2F8O6 | Somatostatin-28 (sheep) 28 | FT-0689038 | LS-15547 | Prosomatostati...
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  6. , Agonist of SST 4 receptor
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    J 2156, Agonist of SST 4 receptor
    Cas Number: 2387505-73-7        Compound CID:  11442741
    Formula:  C₂₄H₂₈N₄O₄S.C₂HF₃O₂        Molecular Weight: 582.6
    SMILES:  CC1=CC=C(S(=O)(N[C@H](C(N[C@H](C(N)=O)CC2=CC=CC=C2)=O)CCN)=O)C3=C1C=CC=C3.OC(C(F)(F)F)=O
    InChIKey: VTNCZBXJSGKDLS-SFTDATJTSA-N
    Synonyms: GTPL10115 | J 2156 | UNII-H35JAI9M2X | (S)-4-Amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-2-((4-methylnaphthalene)...
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  7. , Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 5 receptor
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    Lanreotide, Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 5 receptor
    Cas Number: 108736-35-2
    Formula:  C54H69N11O10S2        Molecular Weight: 1096.33
    IUPAC Name:  10-(4-aminobutyl)-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-19-[(2-amino-3-naphthalen-2-ylpropanoyl)amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmshow more
    SMILES:  CC(C)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=CC6=CC=CC=C6C=C5)N)C(=O)NC(C(C)O)C(=O)N
    InChIKey: PUDHBTGHUJUUFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C54H69N11O10S2/c1-29(2)45-54(75)63-44(53(74)65-46(30(3)66)47(57)68)28-77-76-27-43(62-48(69)38(56)23-32-15-18-33-10-4-5-11-34(33)22-32)52(73)6show more
    Synonyms: 3-(2-Naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-threoninamide cyclic (2 ...
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    Cortistatin 14
    Cas Number: 193829-96-8        Compound CID:  16133803
    Formula:  C81H113N19O19S2        Molecular Weight: 1721.03
    IUPAC Name:  (2S)-6-amino-2-[[(4R,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37R)-19,34-bis(4-aminobutyl)-31-(2-amino-2-oxoethyl)-13,25,28-tribenzyl-16-[(1R)-1-hydroxyshow more
    SMILES:  CC(C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5)show more
    InChIKey: DDRPLNQJNRBRNY-WYYADCIBSA-N
    InChI:  InChI=1S/C81H113N19O19S2/c1-46(103)67-80(117)95-59(38-49-24-9-4-10-25-49)73(110)96-62(42-101)76(113)97-63(43-102)77(114)99-65(79(116)90-56(81(118)119)show more
    Synonyms: Cortistatin 14 | PUBCHEM_16133803 | Cortistatin-14, >=97% (HPLC) | CST-14 | cortistatin | AKOS024457590 | DTXSID00583...
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  9. Wish List Compare
    (1R,1'S,3'R/1R,1'R,3'S)-L-054,264
      Grade & Purity: 
    • ≥94%
    Cas Number: 208706-12-1        Compound CID:  9915239
    Formula:  C33H41N5O2        Molecular Weight: 539.71
    IUPAC Name:  N-[(2R)-1-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide
    SMILES:  C1CC(CC(C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)C=CC6=CC=CC=C56)CN
    InChIKey: DAMXHAMKVXERLM-FVBCXUTKSA-N
    InChI:  InChI=1S/C33H41N5O2/c34-20-23-6-5-7-24(18-23)21-36-31(39)30(19-26-22-35-29-11-4-2-9-27(26)29)37-32(40)38-16-14-33(15-17-38)13-12-25-8-1-3-10-28(25)33/show more
    Synonyms: N-[(1R)-2-[[[(1S*,3R*)-3-(Aminomethyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]spiro[1H-indene-1,4...
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    TT 232
    Cas Number: 147159-51-1        Compound CID:  6918265
    Formula:  C45H58N10O9S2        Molecular Weight: 947.13
    IUPAC Name:  (4R,7S,10R,13S,16R)-7-(4-aminobutyl)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-16-[[(2R)-2-amino-3-phenylpropanoyl]amino]-13-[(4-hydroxyphenyl)metshow more
    SMILES:  CC(C(C(=O)N)NC(=O)C1CSSCC(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)N)O
    InChIKey: SNAJPQVDGYDQSW-DYCFWDQMSA-N
    InChI:  InChI=1S/C45H58N10O9S2/c1-25(56)38(39(48)58)55-45(64)37-24-66-65-23-36(53-40(59)31(47)19-26-9-3-2-4-10-26)44(63)51-34(20-27-14-16-29(57)17-15-27)42(61show more
    Synonyms: NCGC00249606-01 | CAP 232 | L-Threoninamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-cysteinyl-, ...
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  11. , Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
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    BIM 23052, Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
    Cas Number: 133073-82-2
    Formula:  C61H75N11O10        Molecular Weight: 1122.33
    IUPAC Name:  (2S)-6-amino-N-[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-2-[[show more
    SMILES:  CC(C(C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)O)NC(=O)C(CCCCN)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)NC(=O)C(CC6=CC=CC=C6show more
    InChIKey: HMTCBXPQKWFOMG-QWXJMLLVSA-N
    InChI:  InChI=1S/C61H75N11O10/c1-37(73)52(54(64)75)71-60(81)50(34-42-25-13-6-14-26-42)70-61(82)53(38(2)74)72-56(77)47(29-17-18-30-62)66-59(80)51(35-43-36-65-4show more
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  12. , Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 5 receptor;Antagonist of SST 5 receptor
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    BIM 23056, Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 5 receptor;Antagonist of SST 5 receptor
    Cas Number: 150155-61-6        Compound CID:  16133799
    Formula:  C71H81N11O9        Molecular Weight: 1232.49
    IUPAC Name:  (2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-show more
    SMILES:  CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)N)NC(=O)C(CCCCN)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CC7=CC=CC=C7)show more
    InChIKey: VPTPBEUWKCLZGU-OOSWLFMASA-N
    InChI:  InChI=1S/C71H81N11O9/c1-44(2)63(71(91)81-61(39-47-22-10-5-11-23-47)67(87)77-58(64(74)84)41-49-29-32-50-24-12-13-25-51(50)36-49)82-66(86)57(28-16-17-35show more
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