Bioactive Screening Libraries-Aladdin Scientific

Wish List Compare

SKF 83959 hydrobromide

Grade & Purity:

Moligand™

≥98%

Cas Number: 67287-95-0

Formula: C₁₈H₂₁BrClNO₂ Molecular Weight: 398.73

IUPAC Name: 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide

SMILES: CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br

InChIKey: FHYWNBUFNGHNCP-UHFFFAOYSA-N

InChI: InChI=1S/C18H20ClNO2.BrH/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19;/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3;1H

Synonyms: EU-0101067 | MLS002153381 | SR-01000076126-2 | 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-m...

Details

Pricing Close

Wish List Compare

Naltrindole hydrochloride

Grade & Purity:

≥99%

Cas Number: 111469-81-9

Formula: C₂₆H₂₆N₂O₃ · HCl Molecular Weight: 450.96

IUPAC Name: (1S,2S,13R,21R)-22-(cyclopropylmethyl)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5,7,9,15,17,19(25)-heptaene-show more

SMILES: C1CC1CN2CCC34C5C6=C(CC3(C2CC7=C4C(=C(C=C7)O)O5)O)C8=CC=CC=C8N6.Cl

InChIKey: KNJKRQXCFJCQHC-IDRHMUJXSA-N

InChI: InChI=1S/C26H26N2O3.ClH/c29-19-8-7-15-11-20-26(30)12-17-16-3-1-2-4-18(16)27-22(17)24-25(26,21(15)23(19)31-24)9-10-28(20)13-14-5-6-14;/h1-4,7-8,14,20,2show more

Synonyms: Naltrindole hydrochloride, solid | Naltrindole HCl | 4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol,...

Details

Pricing Close

Wish List Compare

Proglumide, Cholecystokinin receptor antagonist

Grade & Purity:

Moligand™

≥98%

Cas Number: 6620-60-6

Formula: C₁₈H₂₆N₂O₄ Molecular Weight: 334.41

IUPAC Name: 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid

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

InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N

InChI: InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)

Details

Pricing Close

Wish List Compare

Tris-NTA

Grade & Purity:

Moligand™

≥98%

Cas Number: 862778-60-7

Formula: C₄₃H₆₈N₈O₂₂ Molecular Weight: 1049.04

SMILES: O=C(N1CCN(CCCN(CCN(CCC1)C(CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O)=O)C(CCCCCN)=O)C(CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O)=O)CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O

Details

Pricing Close

Wish List Compare

5,7-Dimethoxy-4-methyl-2H-chromen-2-one

Grade & Purity:

Moligand™

≥97%

Cas Number: 6093-80-7 Compound CID: 390799

Formula: C₁₂H₁₂O₄ Molecular Weight: 220.22

IUPAC Name: 5,7-dimethoxy-4-methylchromen-2-one

SMILES: CC1=CC(=O)OC2=C1C(=CC(=C2)OC)OC

InChIKey: WFSKVHPOKPQJSU-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O4/c1-7-4-11(13)16-10-6-8(14-2)5-9(15-3)12(7)10/h4-6H,1-3H3

Synonyms: 4-Methyl-5,7-dimethoxycoumarin

Details

Pricing Close

Wish List Compare

3′,4′,7-Trihydroxyflavone

Grade & Purity:

≥95%

Cas Number: 2150-11-0 Compound CID: 5322065

Formula: C₁₅H₁₀O₅ Molecular Weight: 270.24

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O)O

InChIKey: PVFGJHYLIHMCQD-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H

Details

Pricing Close