Kinesin-Aladdin Scientific

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K 858

Grade & Purity:

≥99%(HPLC)

Cas Number: 72926-24-0

Formula: C₁₃H₁₅N₃O₂S Molecular Weight: 277.34

IUPAC Name: N-(4-acetyl-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide

SMILES: CC(=O)NC1=NN(C(S1)(C)C2=CC=CC=C2)C(=O)C

InChIKey: JEFVYQYZCAVNTP-UHFFFAOYSA-N

InChI: InChI=1S/C13H15N3O2S/c1-9(17)14-12-15-16(10(2)18)13(3,19-12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,15,17)

Synonyms: N-(4-Acetyl-4,5-dihydro-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide

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S-Trityl-L-cysteine

Grade & Purity:

≥97%

Cas Number: 2799-07-7 EC Number: MFCD00002611

Formula: C₂₂H₂₁NO₂S Molecular Weight: 363.47

IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanoic acid

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N

InChIKey: DLMYFMLKORXJPO-FQEVSTJZSA-N

InChI: InChI=1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1

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Monastrol

Grade & Purity:

≥98%

Cas Number: 329689-23-8

Formula: C₁₄H₁₆N₂O₃S₂ Molecular Weight: 292.35

IUPAC Name: ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C

InChIKey: LOBCDGHHHHGHFA-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N2O3S/c1-3-19-13(18)11-8(2)15-14(20)16-12(11)9-5-4-6-10(17)7-9/h4-7,12,17H,3H2,1-2H3,(H2,15,16,20)

Synonyms: 1,2,3,4-Tetrahydro-4-(3-hydroxyphenyl)-6-methyl-2-thioxo-5-pyrimidinecarboxylicacidethylester | (±)-Monastrol | 6-Met...

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ARRY-520, Kinesin-like protein 1 inhibitor

Grade & Purity:

≥98%

Cas Number: 885060-09-3

Formula: C₂₀H₂₂F₂N₄O₂S Molecular Weight: 420.48

IUPAC Name: (2S)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3-carboxamide

SMILES: CN(C(=O)N1C(SC(=N1)C2=C(C=CC(=C2)F)F)(CCCN)C3=CC=CC=C3)OC

InChIKey: LLXISKGBWFTGEI-FQEVSTJZSA-N

InChI: InChI=1S/C20H22F2N4O2S/c1-25(28-2)19(27)26-20(11-6-12-23,14-7-4-3-5-8-14)29-18(24-26)16-13-15(21)9-10-17(16)22/h3-5,7-10,13H,6,11-12,23H2,1-2H3/t20-/mshow more

Synonyms: EX-A678 | (S)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamid...

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Dimethylenastron

Grade & Purity:

≥98%

Cas Number: 863774-58-7

Formula: C₁₆H₁₈N₂O₂S Molecular Weight: 302.39

IUPAC Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one

SMILES: CC1(CC2=C(C(NC(=S)N2)C3=CC(=CC=C3)O)C(=O)C1)C

InChIKey: RUOOPLOUUAYNPY-UHFFFAOYSA-N

InChI: InChI=1S/C16H18N2O2S/c1-16(2)7-11-13(12(20)8-16)14(18-15(21)17-11)9-4-3-5-10(19)6-9/h3-6,14,19H,7-8H2,1-2H3,(H2,17,18,21)

Synonyms: NCGC00387255-04 | A917740 | BCP17179 | C76804 | Eg5 inhibitor iii,dimethylenastron | Eg5 inhibitor III | DIMETHYLENAS...

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BTB1

Grade & Purity:

≥98%

Cas Number: 86030-08-2

Formula: C₁₂H₈ClNO₄S Molecular Weight: 297.71

IUPAC Name: 1-(benzenesulfonyl)-4-chloro-2-nitrobenzene

SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChIKey: VZDUQPHKUBZMLW-UHFFFAOYSA-N

InChI: InChI=1S/C12H8ClNO4S/c13-9-6-7-12(11(8-9)14(15)16)19(17,18)10-4-2-1-3-5-10/h1-8H

Synonyms: 4-Chloro-2-nitro-1-(phenylsulfonyl)benzene

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SB743921

Grade & Purity:

≥95%

Cas Number: 940929-33-9 Compound CID: 49867937

Formula: C₃₁H₃₄Cl₂N₂O₃ Molecular Weight: 553.53

IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxochromen-2-yl)-2-methylpropyl]-4-methylbenzamide;hydrochloride

SMILES: CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC=CC=C4)C(C)C.Cl

InChIKey: MLMZVWABFOLFGV-LNLSOMNWSA-N

InChI: InChI=1S/C31H33ClN2O3.ClH/c1-20(2)28(34(17-7-16-33)31(36)23-12-10-21(3)11-13-23)30-26(18-22-8-5-4-6-9-22)29(35)25-15-14-24(32)19-27(25)37-30;/h4-6,8-1show more

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Ispinesib, Kinesin-like protein 1 inhibitor

Grade & Purity:

≥98%

Cas Number: 336113-53-2

Formula: C₃₀H₃₃ClN₄O₂ Molecular Weight: 517.06

IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-methylpropyl]-4-methylbenzamide

SMILES: CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4=CC=CC=C4)C(C)C

InChIKey: QJZRFPJCWMNVAV-HHHXNRCGSA-N

InChI: InChI=1S/C30H33ClN4O2/c1-20(2)27(34(17-7-16-32)29(36)23-12-10-21(3)11-13-23)28-33-26-18-24(31)14-15-25(26)30(37)35(28)19-22-8-5-4-6-9-22/h4-6,8-15,18,show more

Synonyms: DB06188 | Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methy...

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Kinesore

Grade & Purity:

≥98%(HPLC)

Cas Number: 363571-83-9

Formula: C₂₀H₁₆Br₂N₄O₄ Molecular Weight: 536.17

IUPAC Name: 3,5-dibromo-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-4-hydroxybenzamide

SMILES: CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)C3=CC(=C(C(=C3)Br)O)Br

InChIKey: DUGCMEGLYHBMAR-AUEPDCJTSA-N

InChI: InChI=1S/C20H16Br2N4O4/c1-11-6-14(12(2)25(11)15-4-3-5-16(9-15)26(29)30)10-23-24-20(28)13-7-17(21)19(27)18(22)8-13/h3-10,27H,1-2H3,(H,24,28)/b23-10+

Synonyms: 3,5-Dibromo-N'-((2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl)methylene)-4-hydroxybenzohydrazide

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6-tert-Butyl-2,3-naphthalenedicarbonitrile

Grade & Purity:

≥94%

Cas Number: 32703-82-5

Formula: C₁₆H₁₄N₂ Molecular Weight: 234.3

IUPAC Name: 6-tert-butylnaphthalene-2,3-dicarbonitrile

SMILES: CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)C#N)C#N

InChIKey: MKILROQBJOOZKC-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2/c1-16(2,3)15-5-4-11-6-13(9-17)14(10-18)7-12(11)8-15/h4-8H,1-3H3

Synonyms: BRD9876 | BRD-9876 | IDI1_031074 | HMS1522G08 | 6-(t-Butyl)naphthalene-2,3-dicarbonitrile | SW198832-2 | 6-t-butyl-2,...

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Paprotrain

Grade & Purity:

≥98%

Cas Number: 57046-73-8 Compound CID: 12248889

Formula: C₁₆H₁₁N₃ Molecular Weight: 245.28

IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile

SMILES: C1=CC=C2C(=C1)C(=CN2)C(=CC3=CN=CC=C3)C#N

InChIKey: YMYYQRZCCKBFBE-MDWZMJQESA-N

InChI: InChI=1S/C16H11N3/c17-9-13(8-12-4-3-7-18-10-12)15-11-19-16-6-2-1-5-14(15)16/h1-8,10-11,19H/b13-8+

Synonyms: (Z)-2-(1H-Indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile

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ARQ 621

Grade & Purity:

Moligand™

≥96%

Cas Number: 1095253-39-6

Formula: C₂₈H₂₄Cl₂FN₅O₂ Molecular Weight: 552.43

IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(3-anilino-7-chloro-4-oxoquinazolin-2-yl)but-3-ynyl]-3-chloro-2-fluorobenzamide

SMILES: C#CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1NC3=CC=CC=C3)N(CCCN)C(=O)C4=C(C(=CC=C4)Cl)F

InChIKey: UPJSUQWHUVLLNW-XMMPIXPASA-N

InChI: InChI=1S/C28H24Cl2FN5O2/c1-2-8-24(35(16-7-15-32)27(37)21-11-6-12-22(30)25(21)31)26-33-23-17-18(29)13-14-20(23)28(38)36(26)34-19-9-4-3-5-10-19/h1,3-6,9show more

Synonyms: UU55190C8S | DTXSID80148974 | EX-A857 | BENZAMIDE, N-(3-AMINOPROPYL)-3-CHLORO-N-((1R)-1-(7-CHLORO-3,4-DIHYDRO-4-OXO-3...

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