Neurotensin Receptor-Aladdin Scientific

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NTRC 824

Grade & Purity:

≥98%(HPLC)

Cas Number: 1623002-61-8 Compound CID: 101873359

Formula: C₂₅H₂₆F₃N₃O₆S Molecular Weight: 553.55

IUPAC Name: (2S)-4-methyl-2-[[2-[5-[(4-methylphenyl)sulfonylamino]-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetyl]amino]pentanoic acid

SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3C(=O)C(F)(F)F)CC(=O)NC(CC(C)C)C(=O)O

InChIKey: SOOLLEBJNGCDOZ-FQEVSTJZSA-N

InChI: InChI=1S/C25H26F3N3O6S/c1-14(2)10-20(24(34)35)29-22(32)13-31-12-19(23(33)25(26,27)28)18-11-16(6-9-21(18)31)30-38(36,37)17-7-4-15(3)5-8-17/h4-9,11-12,1show more

Synonyms: N-[2-[5-[[(4-Methylphenyl)sulfonyl]amino]-3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl]acetyl]-L-leucine

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Xenopsin

Grade & Purity:

≥99%

Cas Number: 51827-01-1 Compound CID: 11766461

Formula: C₄₇H₇₃N₁₃O₁₀ Molecular Weight: 980.16

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]hexanoyl]amino]-5-(diaminomethshow more

SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCCN3C(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)CNC(=O)C4CCC(=O)N4

InChIKey: VVZLRNZUCNGJQY-KITDWFFGSA-N

InChI: InChI=1S/C47H73N13O10/c1-5-27(4)39(44(67)58-35(46(69)70)22-26(2)3)59-42(65)34(23-28-24-52-30-13-7-6-12-29(28)30)57-43(66)36-16-11-21-60(36)45(68)33(15show more

Synonyms: pGlu-Gly-Lys-Arg-Pro-Trp-Ile-Leu-OH

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SR 142948, Antagonist of NTS 1 receptor

Grade & Purity:

Moligand™

≥97%(HPLC)

Cas Number: 184162-64-9 Compound CID: 5311451

Formula: C₃₉H₅₁N₅O₆ Molecular Weight: 685.86

IUPAC Name: 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methylcarbamoyl]-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid

SMILES: CC(C)C1=C(C=CC(=C1)C(=O)N(C)CCCN(C)C)N2C(=CC(=N2)C(=O)NC3(C4CC5CC(C4)CC3C5)C(=O)O)C6=C(C=CC=C6OC)OC

InChIKey: LWULHXVBLMWCHO-UHFFFAOYSA-N

InChI: InChI=1S/C39H51N5O6/c1-23(2)29-21-26(37(46)43(5)15-9-14-42(3)4)12-13-31(29)44-32(35-33(49-6)10-8-11-34(35)50-7)22-30(41-44)36(45)40-39(38(47)48)27-17-show more

Synonyms: HMS3080F16 | SR142948 | SR-142948 | 184162-64-9 (free base) | E98719 | 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethyla...

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LM11A 31 Dihydrochloride

Grade & Purity:

≥96%

Cas Number: 1243259-19-9 Compound CID: 91654620

Formula: C₁₂H₂₅N₃O₂•2HCl Molecular Weight: 316.27

IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide;dihydrochloride

SMILES: CCC(C)C(C(=O)NCCN1CCOCC1)N.Cl.Cl

InChIKey: LLIHJRRZJDEKLB-ULEGLUPFSA-N

InChI: InChI=1S/C12H25N3O2.2ClH/c1-3-10(2)11(13)12(16)14-4-5-15-6-8-17-9-7-15;;/h10-11H,3-9,13H2,1-2H3,(H,14,16);2*1H/t10-,11-;;/m0../s1

Synonyms: (2S,3S)-2-Amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamidedihydrochloride | (2S,3S)-2-Amino-3-methyl-N-[2-(4-morph...

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Levocabastine Hydrochloride, Histamine H1 receptor antagonist

Grade & Purity:

≥99%

Cas Number: 79547-78-7 Compound CID: 54384

Formula: C₂₆H₃₀ClFN₂O₂ Molecular Weight: 457

IUPAC Name: (3S,4R)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid;hydrochloride

SMILES: FC(C=C1)=CC=C1[C@@](CC2)(C#N)CC[C@@H]2N(C[C@H]3C)CC[C@]3(C(O)=O)C4=CC=CC=C4.Cl

InChIKey: OICFWWJHIMKBCD-SFUPJVRMSA-N

InChI: InChI=1S/C26H29FN2O2.ClH/c1-19-17-29(16-15-26(19,24(30)31)21-5-3-2-4-6-21)23-11-13-25(18-28,14-12-23)20-7-9-22(27)10-8-20;/h2-10,19,23H,11-17H2,1H3,(Hshow more

Synonyms: DTXCID7025508 | LEVOCABASTINE HYDROCHLORIDE [ORANGE BOOK] | Tox21_110695_1 | UNII-124XMA6YEI | 4-Piperidinecarboxylic...

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1-Benzyl-3-(tert-butyl)-1h-pyrazole-5-carboxylic acid

Grade & Purity:

≥96%

Cas Number: 100957-85-5

Formula: C₁₅H₁₈N₂O₂ Molecular Weight: 258.3

IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carboxylic acid

SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)O)CC2=CC=CC=C2

InChIKey: IJXYLILRNVOJNF-UHFFFAOYSA-N

InChI: InChI=1S/C15H18N2O2/c1-15(2,3)13-9-12(14(18)19)17(16-13)10-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H,18,19)

Synonyms: 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR | MFCD02090479 | HMS566M01 | 1H-Pyrazole-5-carboxyl...

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SBI-553

Cas Number: 1849603-72-0 Compound CID: 118610427

Formula: C₂₆H₃₁FN₄O₂ Molecular Weight: 450.5

IUPAC Name: 2-[[2-(1-fluorocyclopropyl)-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]-methylamino]ethanol

SMILES: CN(CCO)C1=CC2=C(C=C1)N=C(N=C2N3CCC(CC3)C4=CC=CC=C4OC)C5(CC5)F

InChIKey: BLWXTJQMEBQCIZ-UHFFFAOYSA-N

InChI: InChI=1S/C26H31FN4O2/c1-30(15-16-32)19-7-8-22-21(17-19)24(29-25(28-22)26(27)11-12-26)31-13-9-18(10-14-31)20-5-3-4-6-23(20)33-2/h3-8,17-18,32H,9-16H2,1show more

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Neurotensin Fragment 8-13 acetate salt

Grade & Purity:

≥97%(HPLC)

Cas Number: 60482-95-3 Compound CID: 5311318

Formula: C₃₈H₆₄N₁₂O₈(free basis) Molecular Weight: 817(free basis)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidishow more

SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N

InChIKey: DQDBCHHEIKQPJD-ODKJCKIQSA-N

InChI: InChI=1S/C38H64N12O8/c1-5-22(4)30(34(55)48-28(36(57)58)19-21(2)3)49-32(53)27(20-23-12-14-24(51)15-13-23)47-33(54)29-11-8-18-50(29)35(56)26(10-7-17-45-show more

Synonyms: Neurotensin(8-13) acetate salt

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levocabastine, Agonist of NTS 2 receptor

Grade & Purity:

Moligand™

Cas Number: 79516-68-0

IUPAC Name: (3S,4R)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid

SMILES: CC1CN(CCC1(C2=CC=CC=C2)C(=O)O)C3CCC(CC3)(C#N)C4=CC=C(C=C4)F

InChIKey: ZCGOMHNNNFPNMX-YHYDXASRSA-N

InChI: InChI=1S/C26H29FN2O2/c1-19-17-29(16-15-26(19,24(30)31)21-5-3-2-4-6-21)23-11-13-25(18-28,14-12-23)20-7-9-22(27)10-8-20/h2-10,19,23H,11-17H2,1H3,(H,30,3show more

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contulakin-G, Agonist of NTS 1 receptor;Agonist of NTS 2 receptor

Grade & Purity:

Moligand™

Cas Number: 229180-41-0 Compound CID: 156599391

SMILES: CCC(C)[C@@H](C(=O)NC(CC(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NCshow more

Synonyms: CGX-1160

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[Lys8, Lys9]-Neurotensin (8-13)

Grade & Purity:

≥99%

Cas Number: 139026-64-5 Compound CID: 24868215

Formula: C₃₈H₆₄N₈O₈ Molecular Weight: 761.00

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanshow more

SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(CCCCN)NC(=O)C(CCCCN)N

InChIKey: JDVIBJLNEIKOTF-VDXNIVNJSA-N

InChI: InChI=1S/C38H64N8O8/c1-5-24(4)32(36(51)44-30(38(53)54)21-23(2)3)45-34(49)29(22-25-14-16-26(47)17-15-25)43-35(50)31-13-10-20-46(31)37(52)28(12-7-9-19-4show more

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AF38469

Grade & Purity:

≥99%

Cas Number: 1531634-31-7 Compound CID: 72706115

Formula: C₁₅H₁₁F₃N₂O₃ Molecular Weight: 324.25

IUPAC Name: 2-[(6-methylpyridin-2-yl)carbamoyl]-5-(trifluoromethyl)benzoic acid

SMILES: CC1=NC(=CC=C1)NC(=O)C2=C(C=C(C=C2)C(F)(F)F)C(=O)O

InChIKey: JWCUSQCZMQIBMR-UHFFFAOYSA-N

InChI: InChI=1S/C15H11F3N2O3/c1-8-3-2-4-12(19-8)20-13(21)10-6-5-9(15(16,17)18)7-11(10)14(22)23/h2-7H,1H3,(H,22,23)(H,19,20,21)

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