Compound Libraries-Aladdin Scientific

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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...

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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,...

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Etifoxine（HOE 36-801）, GABA-A receptor; anion channel antagonist

Grade & Purity:

Moligand™

≥95%

Cas Number: 21715-46-8 Compound CID: 135413553

Formula: C₁₇H₁₇ClN₂O Molecular Weight: 300.78

IUPAC Name: 6-chloro-N-ethyl-4-methyl-4-phenyl-1H-3,1-benzoxazin-2-imine

SMILES: CCN=C1NC2=C(C=C(C=C2)Cl)C(O1)(C)C3=CC=CC=C3

InChIKey: IBYCYJFUEJQSMK-UHFFFAOYSA-N

InChI: InChI=1S/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20)

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Tradipitant, Neurokinin 1 receptor antagonist

Grade & Purity:

Moligand™

≥97%

Cas Number: 622370-35-8 Compound CID: 9916461

Formula: C₂₈H₁₆ClF₆N₅O Molecular Weight: 587.903

IUPAC Name: [2-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-pyridin-4-yltriazol-4-yl]pyridin-3-yl]-(2-chlorophenyl)methanone

SMILES: C1=CC=C(C(=C1)C(=O)C2=C(N=CC=C2)C3=C(N(N=N3)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC=NC=C5)Cl

InChIKey: CAVRKWRKTNINFF-UHFFFAOYSA-N

InChI: InChI=1S/C28H16ClF6N5O/c29-22-6-2-1-4-20(22)26(41)21-5-3-9-37-23(21)24-25(17-7-10-36-11-8-17)40(39-38-24)15-16-12-18(27(30,31)32)14-19(13-16)28(33,34)show more

Synonyms: NY0COC51FI | STL564766 | {2-[1-(3,5-bis-trifluoromethyl-benzyl)-5-pyridin-4-yl-1H-[1,2,3]triazol-4-yl]-pyridin-3-yl}-...

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CI 988, Cholecystokinin B receptor antagonist

Grade & Purity:

Moligand™

≥99%(HPLC)

Cas Number: 130332-27-3

Formula: C₃₅H₄₂N₄O₆ Molecular Weight: 614.73

IUPAC Name: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid

SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6

InChIKey: FVQSSYMRZKLFDR-ZABPBAJSSA-N

InChI: InChI=1S/C35H42N4O6/c1-35(18-26-19-36-28-10-6-5-9-27(26)28,39-34(44)45-32-24-14-21-13-22(16-24)17-25(32)15-21)33(43)37-20-29(23-7-3-2-4-8-23)38-30(40)show more

Synonyms: UNII-2637PDX9SI | BDBM50230678 | GTPL873 | CI988 | CI-988 | DTXSID701099873 | PD-134308 | CI 988 | 2637PDX9SI | CID 1...

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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)

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Tanomastat, Inhibitor of MMP2

Grade & Purity:

Moligand™

≥98%

Cas Number: 179545-77-8

Formula: C₂₃H₁₉ClO₃S Molecular Weight: 410.92

IUPAC Name: (2S)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid

SMILES: C1=CC=C(C=C1)SC[C@@H](CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O

InChIKey: JXAGDPXECXQWBC-LJQANCHMSA-N

InChI: InChI=1S/C23H19ClO3S/c24-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(25)14-19(23(26)27)15-28-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,27)/t19-/m1/s1

Synonyms: DB06276 | AKOS015911399 | (S)-4'-Chloro-gamma-oxo-alpha-((phenylthio)methyl)(1,1'-biphenyl)-4-butanoic acid | (S)-4-(...

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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

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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

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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

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