Serine-protein kinase atm (ATM)
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315 products
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- ZM 39923 HClCAS: 1021868-92-7 Formula: C23H25NO.HCl Molecular Weight: 367.91Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: Z129618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride
- SMILES
- CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl
- InChIKey
- NJTUORMLOPXPBY-UHFFFAOYSA-N
- InChI
- 1S/C23H25NO.ClH/c1-18(2)24(17-19-8-4-3-5-9-19)15-14-23(25)22-13-12-20-10-6-7-11-21(20)16-22;/h3-13,16,18H,14-15,17H2,1-2H3;1H
- Synonyms
- DTXSID301017077 | 3-BENZYLISOPROPYLAMINO-1-NAPHTHALEN-2-YL-PROPAN-1-ONE HYDROCHLORIDE | ZM39923 HCl;ZM-39923 HCl | 3-...
- 2,3-DimethylphenolSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: D104326View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethylphenol
- SMILES
- CC1=C(C(=CC=C1)O)C
- InChIKey
- QWBBPBRQALCEIZ-UHFFFAOYSA-N
- InChI
- 1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
- Synonyms
- 2,3-DIMETHYLPHENOL|526-75-0|2,3-Xylenol|Dimethylphenol|1-Hydroxy-2,3-dimethylbenzene|1300-71-6|Phenol, 2,3-dimethyl-|...
- 2,3-Dimethylphenol solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1000ug/ml in methanolOut of Stock Item #: D117386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethylphenol
- SMILES
- CC1=C(C(=CC=C1)O)C
- InChIKey
- QWBBPBRQALCEIZ-UHFFFAOYSA-N
- InChI
- 1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
- Synonyms
- 2,3-DIMETHYLPHENOL|526-75-0|2,3-Xylenol|Dimethylphenol|1-Hydroxy-2,3-dimethylbenzene|1300-71-6|Phenol, 2,3-dimethyl-|...
- Permethrin solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10ug/ml in petroleum etherIn Stock Item #: P111932View ProductPricing & Pack Sizes
Technical Identifiers
- Permethrin solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100μg/ml in petroleum etherIn Stock Item #: P111931View ProductPricing & Pack Sizes
Technical Identifiers
- (2R/S)-6-PNGCAS: 68682-01-9 EC Number: 106-464-1 PubChem CID: 3519901 Formula: C20H20O5 Molecular Weight: 340.37Out of Stock Item #: R286947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O)C
- InChIKey
- YHWNASRGLKJRJJ-UHFFFAOYSA-N
- InChI
- 1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3
- Synonyms
- cid_3519901 | ACon1_000068 | HMS2271K08 | MS-25192 | SCHEMBL145713 | (S)-4',5,7-Trihydroxy-6-prenylflavanone | 6PNG |...
- Estriol 3-(β-D-glucuronide) sodium saltSolid ≥95%In Stock Item #: E355445View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)OC5C(C(C(C(O5)C(=O)O)O)O)O.[Na]
- InChIKey
- OMEVKFHIFIXRHB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- FT-0764291 | DTXSID40585144 | Estriol 3-( beta -D-glucuronide) sodium salt | Estriol 3-(beta-D-glucuronide) sodium sa...
- ML 311CAS: 315698-17-0 Formula: C23H24F3N3O Molecular Weight: 415.45In Stock Item #: M287852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(4-ethylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol
- SMILES
- CCN1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C3=C(C4=C(C=CC=N4)C=C3)O
- InChIKey
- NGAPBLRRJSKIRT-UHFFFAOYSA-N
- InChI
- 1S/C23H24F3N3O/c1-2-28-12-14-29(15-13-28)21(17-5-8-18(9-6-17)23(24,25)26)19-10-7-16-4-3-11-27-20(16)22(19)30/h3-11,21,30H,2,12-15H2,1H3
- Synonyms
- 7-[(4-Ethyl-1-piperazinyl)[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol
- ML 141CAS: 71203-35-5 Formula: C22H21N3O3S Molecular Weight: 407.49In Stock Item #: M275404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- SMILES
- COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
- InChIKey
- QBNZBMVRFYREHK-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O3S/c1-28-19-11-7-17(8-12-19)22-15-21(16-5-3-2-4-6-16)24-25(22)18-9-13-20(14-10-18)29(23,26)27/h2-14,22H,15H2,1H3,(H2,23,26,27)
- Synonyms
- 4-[3-(4-Methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide | 4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihy...
- MacelignanCAS: 107534-93-0 Formula: C20H24O4 Molecular Weight: 328.4In Stock Item #: M165815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol
- SMILES
- CC(CC1=CC2=C(C=C1)OCO2)C(C)CC3=CC(=C(C=C3)O)OC
- InChIKey
- QDDILOVMGWUNGD-UONOGXRCSA-N
- InChI
- 1S/C20H24O4/c1-13(8-15-4-6-17(21)19(10-15)22-3)14(2)9-16-5-7-18-20(11-16)24-12-23-18/h4-7,10-11,13-14,21H,8-9,12H2,1-3H3/t13-,14+/m0/s1
- Synonyms
- (+)-Anwulignan;Anwuligan | AKOS037645016 | (+)-Anwulignan | 4-((2S,3R)-4-(benzo[d][1,3]dioxol-5-yl)-2,3-dimethylbutyl...
- 5-PhenylpyrimidineIn Stock Item #: P192898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-phenylpyrimidine
- SMILES
- C1=CC=C(C=C1)C2=CN=CN=C2
- InChIKey
- LVXOXXGCJHYEOS-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2/c1-2-4-9(5-3-1)10-6-11-8-12-7-10/h1-8H
- Synonyms
- 5-phenylpyrimidine | 5-Phenyl-pyrimidine | AC-26644 | J-517929 | 2-Dodecyl-N-(2,2,6,6-tetrmethyl-4-piperidiny)succini...
- NU7026, Inhibitor of protein kinase; DNA-activated; catalytic subunitCAS: 154447-35-5 Formula: C17H15NO3 Molecular Weight: 281.31Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: N129741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-ylbenzo[h]chromen-4-one
- SMILES
- C1COCCN1C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
- InChIKey
- KKTZALUTXUZPSN-UHFFFAOYSA-N
- InChI
- 1S/C17H15NO3/c19-15-11-16(18-7-9-20-10-8-18)21-17-13-4-2-1-3-12(13)5-6-14(15)17/h1-6,11H,7-10H2
- Synonyms
- 2-(Morpholin-4-yl)-benzo[h]chromen-4-one | 2-(morpholin-4-yl)benzo[h]chromen-4-one | CCG-206743 | HMS3675M22 | EC-000...
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