Protein Phosphorylation-Aladdin Scientific

Wish List Compare

MSC-1186

Grade & Purity:

10mM in DMSO

Cas Number: 2871698-23-4(DMSO)

Formula: C₁₉H₁₇ClFN₇O₂S Molecular Weight: 461.90

SMILES: CS(=O)(N(C1=NC=CC=C1CNC2=NC(C3=NC4=C(F)C(Cl)=CC=C4N3)=NC=C2)C)=O

Details

Pricing Close

Wish List Compare

1-Norokadaone

Grade & Purity:

≥98%

Cas Number: 131204-29-0

Formula: C₄₃H₆₆O₁₁ Molecular Weight: 759

IUPAC Name: 1-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-mshow more

SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(=O)C)O)C)O)O

InChIKey: NJOGICJCSWVJKS-SDXZHJKRSA-N

InChI: InChI=1S/C43H66O11/c1-25-21-35(52-43(24-25)36(46)12-11-32(51-43)23-29(5)44)26(2)9-10-31-14-18-42(50-31)19-15-34-40(54-42)37(47)30(6)39(49-34)33(45)22-show more

Synonyms: Norokadanone | 1-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4As,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-m...

Details

Pricing Close

Wish List Compare

Melittin

Grade & Purity:

≥97%

Cas Number: 37231-28-0 EC Number: 253-417-7 Compound CID: 16129627

Formula: C₁₃1H₂₂₉N₃₉O₃₁•x(C₂HF₃O₂) Molecular Weight: 2846.46 + x(114.02)

IUPAC Name: 2-[[5-amino-2-[[2-[[6-amino-2-[[2-[[6-amino-2-[[2-[[2-[[2-[[2-[[2-[2-[[1-[2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[2-[[2-[2-[[2-[[2-[(2-aminoacetyl)amino]-show more

SMILES: CCC(C)C(C(=O)NCC(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CC(C)C)C(=show more

InChIKey: VDXZNPDIRNWWCW-UHFFFAOYSA-N

InChI: InChI=1S/C131H229N39O31/c1-23-71(16)102(163-97(176)60-135)122(194)146-62-98(177)148-74(19)109(181)164-100(69(12)13)124(196)160-88(55-65(4)5)116(188)15show more

Synonyms: Melittin | Q424512 | DTXSID40893812 | L-Glutamamide, glycyl-L-isoleucylglycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-val...

Details

Pricing Close

Wish List Compare

Hydroxy-2-naphthalenylmethylphosphonic acid (HNMPA)

Grade & Purity:

≥98%

Cas Number: 120943-99-9

Formula: C₁₁H₁₁O₄P Molecular Weight: 238.2

IUPAC Name: [hydroxy(naphthalen-2-yl)methyl]phosphonic acid

SMILES: C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O

InChIKey: AMJJLDJPDLKNJA-UHFFFAOYSA-N

InChI: InChI=1S/C11H11O4P/c12-11(16(13,14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11-12H,(H2,13,14,15)

Synonyms: (Hydroxy-2-naphthalenylmethyl)phosphonic acid | BiomolKI2_000010 | FT-0669889 | [hydroxy(naphthalen-2-yl)methyl]phosp...

Details

Pricing Close

Wish List Compare

1-O-hexadecyl-2-O-methyl-sn-glycerol (PMG)

Grade & Purity:

≥99%

Cas Number: 96960-92-8

Formula: C₂₀H₄₂O₃ Molecular Weight: 330.546

IUPAC Name: (2S)-3-hexadecoxy-2-methoxypropan-1-ol

SMILES: CCCCCCCCCCCCCCCCOCC(CO)OC

InChIKey: XAWCMDFDFNRKGK-FQEVSTJZSA-N

InChI: InChI=1S/C20H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-19-20(18-21)22-2/h20-21H,3-19H2,1-2H3/t20-/m0/s1

Synonyms: 1-O-palmityl-2-O-methyl-sn-glycerolPMG

Details

Pricing Close

Wish List Compare

3-methyl-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one

Grade & Purity:

≥97%

Cas Number: 1330055-85-0

Formula: C₈H₈N₂O Molecular Weight: 148.165

IUPAC Name: 3-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

SMILES: CC1C2=C(NC1=O)N=CC=C2

InChIKey: CBWBAYHNXLTJPQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H8N2O/c1-5-6-3-2-4-9-7(6)10-8(5)11/h2-5H,1H3,(H,9,10,11)

Synonyms: 3-Methyl 7-Azaoxindole

Details

Pricing Close

Wish List Compare

(2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine

Cas Number: 114299-64-8 Compound CID: 10917176

Formula: C₂₄H₄₉N₃O₂Si Molecular Weight: 439.75

IUPAC Name: (E,2S,3R)-2-azido-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-en-1-ol

SMILES: CCCCCCCCCCCCCC=CC(C(CO)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C

InChIKey: MALQUZUDYJXZJI-DWVLVAQTSA-N

InChI: InChI=1S/C24H49N3O2Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(22(21-28)26-27-25)29-30(5,6)24(2,3)4/h19-20,22-23,28H,7-18,21H2,1-6H3/b20-19+/t22-,show more

Synonyms: (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-4-octadecene-3-ol

Details

Pricing Close

Wish List Compare

2,4'-Dibromoacetophenone

Grade & Purity:

for HPLC derivatization

≥99%(HPLC)

Cas Number: 99-73-0 EC Number: 202-783-6

Formula: C₈H₆Br₂O Molecular Weight: 277.94

IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone

SMILES: C1=CC(=CC=C1C(=O)CBr)Br

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

InChI: InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2

Synonyms: 2,4'-Dibromoacetophenone, >98% | STL069069 | 2,4'-Dibromoacetophenone, for HPLC derivatization, >=99.0% (HPLC) | .alp...

Details

Pricing Close

Wish List Compare

Adenosine Kinase inhibitor, Inhibitor of Adenosine kinase

Grade & Purity:

Moligand™

≥90%

Cas Number: 214697-26-4 Compound CID: 16760265

Formula: C₂₂H₁₉BrN₆O・₂HCl Molecular Weight: 536.3

IUPAC Name: 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride

SMILES: C1COCCN1C2=NC=C(C=C2)C3=NC4=NC=NC(=C4C(=C3)C5=CC(=CC=C5)Br)N.Cl.Cl

InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N

InChI: InChI=1S/C22H19BrN6O.2ClH/c23-16-3-1-2-14(10-16)17-11-18(28-22-20(17)21(24)26-13-27-22)15-4-5-19(25-12-15)29-6-8-30-9-7-29;;/h1-5,10-13H,6-9H2,(H2,24,show more

Synonyms: BCP26047 | 5-(3-Bromophenyl)-7-[6-(4-morpholinyl)-3-pyrido[2,3-d]byrimidin-4-amine dihydrochloride | ABT702 | 1188890...

Details

Pricing Close

, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor beta

Wish List Compare

BLZ945, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor beta

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 953769-46-5(DMSO)

Formula: C₂₀H₂₂N₄O₃S Molecular Weight: 398.48

SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(NC4CCCCC4O)S3

Synonyms: 4-(2-((1R,2R)-2-hydroxycyclohexylamino)benzo[d]thiazol-6-yloxy)-N-methylpicolinamide

Details

Pricing Close

Wish List Compare

BML-267

Grade & Purity:

Moligand™

≥95%

Formula: C₁₁H₁₂N₂O₅S•C₂HF₃O₂ Molecular Weight: 398.31

Synonyms: 6-Methyl-2-(oxalylamino)-4,5,6,7-tetrahydrothieno[2, 3-c]pyridine-3-carboxylic acid trifluoroacetic acid salt

Details

Pricing Close

Wish List Compare

Chlorogenic acid hemihydrate

Grade & Purity:

≥99%

Cas Number: 6001-76-9 Compound CID: 71306904

Formula: C16H18O9.0.5H2O Molecular Weight: 363.32

IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid;hydrate

SMILES: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O.C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O.O

InChIKey: KMUJVRDSAIKKTF-MTDLMOCGSA-N

InChI: InChI=1S/2C16H18O9.H2O/c2*17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21;/h2*1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23);1H2/b2*show more

Synonyms: Chlorogenic acid hemihydrate, >=98.0% (T) | Chlorogenic acid hemihydrate | (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-Dihydroxyphe...

Details

Pricing Close