sp_pai_1-Aladdin Scientific

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Loureirin B

Grade & Purity:

10mM in DMSO

Cas Number: 119425-90-0

Formula: C₁₈H₂₀O₅ Molecular Weight: 316.35

IUPAC Name: 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one

SMILES: COC1=CC(=C(C(=C1)OC)CCC(=O)C2=CC=C(C=C2)O)OC

InChIKey: ZPFRAPVRYLGYEC-UHFFFAOYSA-N

InChI: InChI=1S/C18H20O5/c1-21-14-10-17(22-2)15(18(11-14)23-3)8-9-16(20)12-4-6-13(19)7-5-12/h4-7,10-11,19H,8-9H2,1-3H3

Synonyms: Loureirin B|119425-90-0|1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one|1-Propanone, 1-(4-hydroxyphenyl)-3...

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TM 5275 sodium salt

Grade & Purity:

10mM in DMSO

Cas Number: 1103926-82-4 Compound CID: 53240409

Formula: C₂₈H₂₇ClN₃O₅ · Na Molecular Weight: 543.97

IUPAC Name: sodium;2-[[2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]acetyl]amino]-5-chlorobenzoate

SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)[O-].[Na+]

InChIKey: JSHSGBIWNPQCQZ-UHFFFAOYSA-M

InChI: InChI=1S/C28H28ClN3O5.Na/c29-22-11-12-24(23(17-22)28(35)36)30-25(33)18-37-19-26(34)31-13-15-32(16-14-31)27(20-7-3-1-4-8-20)21-9-5-2-6-10-21;/h1-12,17,show more

Synonyms: 5-Chloro-2-[[2-[2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]benzoic acid sodium salt

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TM5007

Cas Number: 342595-05-5 Compound CID: 4199057

Formula: C₂₄H₂₀N₂O₆S₄ Molecular Weight: 560.7

IUPAC Name: 2-[[6-[(3-carboxy-4-thiophen-2-ylthiophen-2-yl)amino]-6-oxohexanoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylic acid

SMILES: C1=CSC(=C1)C2=CSC(=C2C(=O)O)NC(=O)CCCCC(=O)NC3=C(C(=CS3)C4=CC=CS4)C(=O)O

InChIKey: USLUSWIVVBUXLU-UHFFFAOYSA-N

InChI: InChI=1S/C24H20N2O6S4/c27-17(25-21-19(23(29)30)13(11-35-21)15-5-3-9-33-15)7-1-2-8-18(28)26-22-20(24(31)32)14(12-36-22)16-6-4-10-34-16/h3-6,9-12H,1-2,7show more

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TM5441

Grade & Purity:

≥98%

Cas Number: 1190221-43-2 Compound CID: 44250349

Formula: C₂₁H₁₇ClN₂O₆ Molecular Weight: 428.82

IUPAC Name: 5-chloro-2-[[2-[2-[3-(furan-3-yl)anilino]-2-oxoethoxy]acetyl]amino]benzoic acid

SMILES: C1=CC(=CC(=C1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)O)C3=COC=C3

InChIKey: BGGMLMAPVODXAU-UHFFFAOYSA-N

InChI: InChI=1S/C21H17ClN2O6/c22-15-4-5-18(17(9-15)21(27)28)24-20(26)12-30-11-19(25)23-16-3-1-2-13(8-16)14-6-7-29-10-14/h1-10H,11-12H2,(H,23,25)(H,24,26)(H,2show more

Synonyms: Benzoic acid,5-chloro-2-[[2-[2-[[3-(3-furanyl)phenyl]amino]-2-oxoethoxy]acetyl]amino]-

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TM5441

Grade & Purity:

10mM in DMSO

Cas Number: 1190221-43-2 Compound CID: 44250349

Formula: C₂₁H₁₇ClN₂O₆ Molecular Weight: 428.82

IUPAC Name: 5-chloro-2-[[2-[2-[3-(furan-3-yl)anilino]-2-oxoethoxy]acetyl]amino]benzoic acid

SMILES: C1=CC(=CC(=C1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)O)C3=COC=C3

InChIKey: BGGMLMAPVODXAU-UHFFFAOYSA-N

InChI: InChI=1S/C21H17ClN2O6/c22-15-4-5-18(17(9-15)21(27)28)24-20(26)12-30-11-19(25)23-16-3-1-2-13(8-16)14-6-7-29-10-14/h1-10H,11-12H2,(H,23,25)(H,24,26)(H,2show more

Synonyms: Benzoic acid,5-chloro-2-[[2-[2-[[3-(3-furanyl)phenyl]amino]-2-oxoethoxy]acetyl]amino]-

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Tiplaxtinin

Grade & Purity:

10mM in DMSO

Cas Number: 393105-53-8 Compound CID: 6450819

Formula: C₂₄H₁₆F₃NO₄ Molecular Weight: 439.38

IUPAC Name: 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid

SMILES: C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C(=O)C(=O)O

InChIKey: ODXQFEWQSHNQNI-UHFFFAOYSA-N

InChI: InChI=1S/C24H16F3NO4/c25-24(26,27)32-18-9-6-16(7-10-18)17-8-11-21-19(12-17)20(22(29)23(30)31)14-28(21)13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,30,31)

Synonyms: PAI-039 | WAY-168039 | 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid | FT-0700303 | HY-15253...

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Toddalolactone

Grade & Purity:

10mM in DMSO

Cas Number: 483-90-9 Compound CID: 160485

Formula: C₁₆H₂₀O₆ Molecular Weight: 308.33

IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one

SMILES: CC(C)(C(CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O)O

InChIKey: GLWPLQBQHWYKRK-CYBMUJFWSA-N

InChI: InChI=1S/C16H20O6/c1-16(2,19)13(17)7-10-11(20-3)8-12-9(15(10)21-4)5-6-14(18)22-12/h5-6,8,13,17,19H,7H2,1-4H3/t13-/m1/s1

Synonyms: Toddalolactone|483-90-9|6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one|2H-1-Benzopyran-2-one, 6-(2,3...

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Toddalolactone

Grade & Purity:

≥98%

Cas Number: 483-90-9 Compound CID: 160485

Formula: C₁₆H₂₀O₆ Molecular Weight: 308.33

IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one

SMILES: CC(C)(C(CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O)O

InChIKey: GLWPLQBQHWYKRK-CYBMUJFWSA-N

InChI: InChI=1S/C16H20O6/c1-16(2,19)13(17)7-10-11(20-3)8-12-9(15(10)21-4)5-6-14(18)22-12/h5-6,8,13,17,19H,7H2,1-4H3/t13-/m1/s1

Synonyms: 2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy- | 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dime...

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UK-371804 HCl

Grade & Purity:

10mM in DMSO

Cas Number: 256476-36-5 Compound CID: 16657953

Formula: C₁₄H₁₇Cl₂N₅O₄S Molecular Weight: 422.29

IUPAC Name: 2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid;hydrochloride

SMILES: CC(C)(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)C(=CN=C2N=C(N)N)Cl.Cl

InChIKey: IUBFETAFRGVODB-UHFFFAOYSA-N

InChI: InChI=1S/C14H16ClN5O4S.ClH/c1-14(2,12(21)22)20-25(23,24)7-3-4-8-9(5-7)11(19-13(16)17)18-6-10(8)15;/h3-6,20H,1-2H3,(H,21,22)(H4,16,17,18,19);1H

Synonyms: Alanine,N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-2-methyl-,hydrochloride (1:1)

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UK-371804 HCl

Grade & Purity:

≥97%

Cas Number: 256476-36-5 Compound CID: 16657953

Formula: C₁₄H₁₇Cl₂N₅O₄S Molecular Weight: 422.29

IUPAC Name: 2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid;hydrochloride

SMILES: CC(C)(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)C(=CN=C2N=C(N)N)Cl.Cl

InChIKey: IUBFETAFRGVODB-UHFFFAOYSA-N

InChI: InChI=1S/C14H16ClN5O4S.ClH/c1-14(2,12(21)22)20-25(23,24)7-3-4-8-9(5-7)11(19-13(16)17)18-6-10(8)15;/h3-6,20H,1-2H3,(H,21,22)(H4,16,17,18,19);1H

Synonyms: Alanine,N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-2-methyl-,hydrochloride (1:1)

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ZK824859

Grade & Purity:

≥99%

Cas Number: 2254001-81-3 Compound CID: 69496820

Formula: C₂₂H₂₀F₂N₂O₄ Molecular Weight: 414.4

IUPAC Name: (2R)-2-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoropyridin-2-yl]oxybutanoic acid

SMILES: CCC(C(=O)O)OC1=C(C=C(C(=N1)OC2=CC(=CC(=C2)C3=CC=CC(=C3)CN)C)F)F

InChIKey: CVNXUNVHFJANHX-HXUWFJFHSA-N

InChI: InChI=1S/C23H22F2N2O4/c1-3-20(23(28)29)31-22-19(25)11-18(24)21(27-22)30-17-8-13(2)7-16(10-17)15-6-4-5-14(9-15)12-26/h4-11,20H,3,12,26H2,1-2H3,(H,28,29show more

Synonyms: Butanoic acid,2-[[6-[[3'-(aminomethyl)[1,1'-biphenyl]-3-yl]oxy]-3,5-difluoro-2-pyridinyl]oxy]-,(2R)-

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6-Aminohexanoic acid(EACA), Inhibitor of plasminogen

Grade & Purity:

for synthesis

Moligand™

Cas Number: 60-32-2

Formula: C₆H₁₃NO₂ Molecular Weight: 131.17

IUPAC Name: 6-aminohexanoic acid

SMILES: NCCCCCC(O)=O

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)

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PAI-1