DNA Damage & Repair-Aladdin Scientific

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(R)-P7C3-Ome

Cas Number: 1235481-43-2 Compound CID: 1100216

Formula: C₂₂H₂₀Br₂N₂O₂ Molecular Weight: 504.2

IUPAC Name: (2R)-1-(3,6-dibromocarbazol-9-yl)-3-(3-methoxyanilino)propan-2-ol

SMILES: COC1=CC=CC(=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O

InChIKey: LEICNUMXFWNCSJ-QGZVFWFLSA-N

InChI: InChI=1S/C22H20Br2N2O2/c1-28-18-4-2-3-16(11-18)25-12-17(27)13-26-21-7-5-14(23)9-19(21)20-10-15(24)6-8-22(20)26/h2-11,17,25,27H,12-13H2,1H3/t17-/m1/s1

Synonyms: (R)-P7C3-Ome|1235481-43-2|(R)-1-(3,6-dibromo-9H-carbazol-9-yl)-3-((3-methoxyphenyl)amino)propan-2-ol|1235481-41-0|(2R...

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(S,R,S)-AHPC (MDK7526)

Grade & Purity:

10mM in DMSO

Cas Number: 1448297-52-6 Compound CID: 89702519

Formula: C₂₂H₃₀N₄O₃S Molecular Weight: 430.56

IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide

SMILES: CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)N)O

InChIKey: ZLOXMSNKPDWMEF-ZIFCJYIRSA-N

InChI: InChI=1S/C22H30N4O3S/c1-13-18(30-12-25-13)15-7-5-14(6-8-15)10-24-20(28)17-9-16(27)11-26(17)21(29)19(23)22(2,3)4/h5-8,12,16-17,19,27H,9-11,23H2,1-4H3,(show more

Synonyms: VH032-NH2 | VHL ligand 1L-Prolinamide,3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]met...

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(S,R,S)-AHPC (MDK7526)

Grade & Purity:

≥97%

Cas Number: 1448297-52-6 Compound CID: 89702519

Formula: C₂₂H₃₀N₄O₃S Molecular Weight: 430.56

IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide

SMILES: CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)N)O

InChIKey: ZLOXMSNKPDWMEF-ZIFCJYIRSA-N

InChI: InChI=1S/C22H30N4O3S/c1-13-18(30-12-25-13)15-7-5-14(6-8-15)10-24-20(28)17-9-16(27)11-26(17)21(29)19(23)22(2,3)4/h5-8,12,16-17,19,27H,9-11,23H2,1-4H3,(show more

Synonyms: VH032-NH2 | VHL ligand 1L-Prolinamide,3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]met...

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1,3,5-Trimethylpyrazole

SMILES: C[N]1N=C(C)C=C1C

Synonyms: 1,3,5-TMePz | 1,3,5-Trimethyl-1H-pyrazole

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3,6'-Disinapoyl sucrose

Grade & Purity:

10mM in DMSO

Cas Number: 139891-98-8 Compound CID: 11968389

Formula: C₃₄H₄₂O₁₉ Molecular Weight: 754.69

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-3-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy-2,5-bis(hydroxymethyl)oxolan-2-show more

SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)OC(=O)C=CC4=CC(=C(C(=C4)OC)O)OC)CO)O)O)O

InChIKey: FHIJMQWMMZEFBL-OPSYHMPNSA-N

InChI: InChI=1S/C34H42O19/c1-45-18-9-16(10-19(46-2)26(18)39)5-7-24(37)49-14-23-28(41)30(43)31(44)33(50-23)53-34(15-36)32(29(42)22(13-35)52-34)51-25(38)8-6-17show more

Synonyms: 3',6-Disinapoylsucrose|139891-98-8|(3-Sinapoyl)fructofuranosyl-(6-sinapoyl)glucopyranoside|Disinapoyl sucrose|3,6'-Di...

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3,6'-Disinapoyl sucrose

Grade & Purity:

≥98%

Cas Number: 139891-98-8 Compound CID: 11968389

Formula: C₃₄H₄₂O₁₉ Molecular Weight: 754.69

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-3-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy-2,5-bis(hydroxymethyl)oxolan-2-show more

SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)OC(=O)C=CC4=CC(=C(C(=C4)OC)O)OC)CO)O)O)O

InChIKey: FHIJMQWMMZEFBL-OPSYHMPNSA-N

InChI: InChI=1S/C34H42O19/c1-45-18-9-16(10-19(46-2)26(18)39)5-7-24(37)49-14-23-28(41)30(43)31(44)33(50-23)53-34(15-36)32(29(42)22(13-35)52-34)51-25(38)8-6-17show more

Synonyms: (Z/E)-3 inverted exclamation marka,6-Disinapoylsucrose | AKOS030530164 | .ALPHA.-D-GLUCOPYRANOSIDE, 3-O-((2E)-3-(4-HY...

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3-Aminobenzamide

Grade & Purity:

10mM in DMSO

Cas Number: 3544-24-9(DMSO)

Formula: C₇H₈N₂O Molecular Weight: 136.15

SMILES: NC(=O)C1=CC(=CC=C1)N

Synonyms: 3-ABA , 3-amino Benzamide, 3-AB | 3-aminobenzamide

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5-Fluoroorotic acid

Synonyms: 5-FOA | 5-Fluoroorotate | NSC 31712

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6-Methoxydihydrosanguinarine

Grade & Purity:

≥98%

Cas Number: 72401-54-8

Formula: C₂₁H₁₇NO₅ Molecular Weight: 363.36

IUPAC Name: 23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

SMILES: CN1C(C2=C(C=CC3=C2OCO3)C4=C1C5=CC6=C(C=C5C=C4)OCO6)OC

InChIKey: MHPDDMNAUJQRSW-UHFFFAOYSA-N

InChI: InChI=1S/C21H17NO5/c1-22-19-13(4-3-11-7-16-17(8-14(11)19)26-9-25-16)12-5-6-15-20(27-10-24-15)18(12)21(22)23-2/h3-8,21H,9-10H2,1-2H3

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ACP-105

Grade & Purity:

10mM in DMSO

Cas Number: 899821-23-9

Formula: C₁₆H₁₉ClN₂O Molecular Weight: 290.79

IUPAC Name: 2-chloro-4-[(1R,5S)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile

SMILES: CC1=C(C=CC(=C1Cl)C#N)N2C3CCC2CC(C3)(C)O

InChIKey: OUEODVPKPRQETQ-OCZCAGDBSA-N

InChI: InChI=1S/C16H19ClN2O/c1-10-14(6-3-11(9-18)15(10)17)19-12-4-5-13(19)8-16(2,20)7-12/h3,6,12-13,20H,4-5,7-8H2,1-2H3/t12-,13+,16?

Synonyms: Benzonitrile,2-chloro-4-[(3-endo)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]oct-8-yl]-3-methyl-

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AI-10-47

Grade & Purity:

≥98%

Cas Number: 1256094-31-1 Compound CID: 49804932

Formula: C₁₃H₈F₃N₃O Molecular Weight: 279.22

IUPAC Name: 2-pyridin-2-yl-6-(trifluoromethoxy)-1H-benzimidazole

SMILES: C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)OC(F)(F)F

InChIKey: JSNWHSDKJSOXET-UHFFFAOYSA-N

InChI: InChI=1S/C13H8F3N3O/c14-13(15,16)20-8-4-5-9-11(7-8)19-12(18-9)10-3-1-2-6-17-10/h1-7H,(H,18,19)

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ARN272

Grade & Purity:

≥98%

Cas Number: 488793-85-7

Formula: C₂₇H₂₀N₄O₂ Molecular Weight: 432.47

IUPAC Name: 4-[[4-(4-hydroxyphenyl)phthalazin-1-yl]amino]-N-phenylbenzamide

SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)O

InChIKey: UPKNGUQNXSMHBE-UHFFFAOYSA-N

InChI: InChI=1S/C27H20N4O2/c32-22-16-12-18(13-17-22)25-23-8-4-5-9-24(23)26(31-30-25)28-21-14-10-19(11-15-21)27(33)29-20-6-2-1-3-7-20/h1-17,32H,(H,28,31)(H,29show more

Synonyms: 4-[[4-(4-hydroxyphenyl)-1-phthalazinyl]amino]-N-phenyl-benzamide

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