Search results for: '554-52-9'

4-(2-Aminoethyl)-2-methoxyphenol
3 Citations

Cas Number: 554-52-9

Formula: C₉H₁₃NO₂

Molecular weight: 167.20

Synonyms: 3-O-methyldopamine | Lopac0_000796 | AKOS000161280 | EN300-66666 | Tyramine, 3-methoxy- | NCGC000156...

SMILES: COC1=C(C=CC(=C1)CCN)O

InChIKey: DIVQKHQLANKJQO-UHFFFAOYSA-N

InChI: InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A303971
  4-(2-Aminoethyl)-2-methoxyphenol
  - ≥95%
  | Pricing Close
Fisogatinib (BLU-554), Inhibitor of fibroblast growth factor receptor 4
Cas Number: 1707289-21-1

Formula: C₂₄H₂₄Cl₂N₄O₄

Molecular weight: 503.38

Synonyms: AC-29871 | AS-55934 | BB160379 | BDBM50575072 | BLU554 | BLU-554 | 4-Hydroxy-8-methoxyquinoline-3-ca...

SMILES: COC1=CC(=C(C(=C1Cl)C2=CC3=CN=C(N=C3C=C2)NC4COCCC4NC(=O)C=C)Cl)OC

InChIKey: MGZKYOAQVGSSGC-DLBZAZTESA-N

InChI: InChI=1S/C24H24Cl2N4O4/c1-4-20(31)28-16-7-8-34-12-17(16)30-24-27-11-14-9-13(5-6-15(14)29-24)21-22(25)18(32-2)10-19(33-3)23(21)26/h4-6,9-11,16-17H,1,7-8,12H2,2-3H3,(H,28,31)(H,27,29,30)/t16-,17+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- F414033
  Fisogatinib (BLU-554), Inhibitor of fibroblast growth factor receptor 4
  - ≥98%
  | Pricing Close
- F422106
  Fisogatinib (BLU-554), Inhibitor of fibroblast growth factor receptor 4
  - 10mM in DMSO
  | Pricing Close
Magnesium acetate
48 Citations

Cas Number: 142-72-3

Formula: C₄H₆MgO₄

Molecular weight: 142.39

Synonyms: Magnesium di(acetate) | CHEBI:62964 | NSC-75798 | MAGNESIUM ACETATE [MI] | Cromosan; Magnesium aceta...

SMILES: CC(=O)[O-].CC(=O)[O-].[Mg+2]

InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L

InChI: InChI=1S/2C2H4O2.Mg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
- Product No.
- Description
- Grade & Purity (?)
- M587217
  Magnesium acetate
  - ≥98%
  | Pricing Close
- M615748
  Magnesium acetate
  - ≥98%
  | Pricing Close
NG 52, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
1 Citations

Cas Number: 212779-48-1

Formula: C₁₆H₁₉ClN₆O

Molecular weight: 346.81

Synonyms: 212779-48-1|NG 52|compound 52|NG-52|2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE|2-...

SMILES: CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl

InChIKey: XZEFMZCNXDQXOZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
- Product No.
- Description
- Grade & Purity (?)
- N422573
  NG 52, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
  - 10mM in DMSO
  | Pricing Close
3-Chlorobenzamide
Cas Number: 618-48-4

Formula: C₇H₆ClNO

Molecular weight: 155.58

Synonyms: InChI=1/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10 | BDBM50106202 | WCE | Benzamide, m-chloro- ...

SMILES: C1=CC(=CC(=C1)Cl)C(=O)N

InChIKey: MJTGQALMWUUPQM-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
- Product No.
- Description
- Grade & Purity (?)
- C153726
  3-Chlorobenzamide
  - ≥98%
  | Pricing Close
azetidine-1-carboxamide
Cas Number: 5661-52-9

Formula: C₄H₈N₂O

Molecular weight: 100.12

Synonyms: azetidine-1-carboxamide | 5661-52-9 | SCHEMBL788760 | AKOS006220942 | SB22691 | D77052

SMILES: C1CN(C1)C(=O)N

InChIKey: PVXOUGHWLCBJOW-UHFFFAOYSA-N

InChI: InChI=1S/C4H8N2O/c5-4(7)6-2-1-3-6/h1-3H2,(H2,5,7)
- Product No.
- Description
- Grade & Purity (?)
- A635980
  azetidine-1-carboxamide
  - ≥97%
  | Pricing Close
methyl 2-(tert-butoxycarbonylamino)-3-(1-methylpyrazol-4-yl)propanoate
Cas Number: 2139121-52-9

Formula: C₁₃H₂₁N₃O₄

Molecular weight: 283.32

Synonyms: 2139121-52-9 | E83505 | METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1-METHYL-1H-PYRAZOL-4-YL)PROPANOATE

SMILES: CC(C)(C)OC(=O)NC(CC1=CN(N=C1)C)C(=O)OC

InChIKey: COUGNJPPLSMLHI-UHFFFAOYSA-N

InChI: InChI=1S/C13H21N3O4/c1-13(2,3)20-12(18)15-10(11(17)19-5)6-9-7-14-16(4)8-9/h7-8,10H,6H2,1-5H3,(H,15,18)
- Product No.
- Description
- Grade & Purity (?)
- M631769
  methyl 2-(tert-butoxycarbonylamino)-3-(1-methylpyrazol-4-yl)propanoate
  - ≥97%
  | Pricing Close
3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole
Cas Number: 1345021-52-4

Formula: C₂₄H₁₅Br₂N

Molecular weight: 477.2

Synonyms: D4979 | SCHEMBL15552974 | A847432 | 9H-Carbazole, 3-(3,5-dibroMophenyl)-9-phenyl- | AS-76329 | T7022...

SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC(=CC(=C4)Br)Br)C5=CC=CC=C52

InChIKey: GXVXADLFVMCWNC-UHFFFAOYSA-N

InChI: InChI=1S/C24H15Br2N/c25-18-12-17(13-19(26)15-18)16-10-11-24-22(14-16)21-8-4-5-9-23(21)27(24)20-6-2-1-3-7-20/h1-15H
- Product No.
- Description
- Grade & Purity (?)
- D404179
  3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole
  - ≥98%
  | Pricing Close
2-Chloroacridin-9(10H)-one
Cas Number: 7497-52-1

Formula: C₁₃H₈ClNO

Molecular weight: 229.66

Synonyms: 2-chloroacridin-9(10H)-one|7497-52-1|2-chloro-10H-acridin-9-one|2-chloroacridone|NSC406615|2-chloro-...

SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)Cl

InChIKey: WNLFUMVKGWEXBI-UHFFFAOYSA-N

InChI: InChI=1S/C13H8ClNO/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- C194890
  2-Chloroacridin-9(10H)-one
  - ≥98%
  | Pricing Close
3,6-Dibromo-9-(2-ethylhexyl)carbazole
Cas Number: 173063-52-0

Formula: C₂₀H₂₃Br₂N

Molecular weight: 437.22

Synonyms: 3,6-Dibromo-9-(2-ethylhexyl)-9H-carbazole|173063-52-0|3,6-Dibromo-9-(2-ethylhexyl)carbazole|SCHEMBL9...

SMILES: CCCCC(CC)CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

InChIKey: ZDFZWZGIGKUBRA-UHFFFAOYSA-N

InChI: InChI=1S/C20H23Br2N/c1-3-5-6-14(4-2)13-23-19-9-7-15(21)11-17(19)18-12-16(22)8-10-20(18)23/h7-12,14H,3-6,13H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D293764
  3,6-Dibromo-9-(2-ethylhexyl)carbazole
  - ≥97%
  | Pricing Close
PEG25
Cas Number: 2243942-52-9

Formula: C₄₈H₉₈O₂₅

Molecular weight: 1075.3

Synonyms: MS-31929 | 2243942-52-9 | DTXSID501025080 | PEG25 | SCHEMBL2582270 | MFCD28976705 | 3,6,9,12,15,18,2...

SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

InChIKey: IEXKUCOGQITOPO-UHFFFAOYSA-N

InChI: InChI=1S/C48H98O25/c49-1-3-51-5-7-53-9-11-55-13-15-57-17-19-59-21-23-61-25-27-63-29-31-65-33-35-67-37-39-69-41-43-71-45-47-73-48-46-72-44-42-70-40-38-68-36-34-66-32-30-64-28-26-62-24-22-60-20-18-58-16See more
- Product No.
- Description
- Grade & Purity (?)
- P595625
  PEG25
  - ≥95%
  | Pricing Close
2-methyloxetan-3-ol
Cas Number: 1420681-59-9

Formula: C₄H₈O₂

Molecular weight: 88.11

Synonyms: 2-methyloxetan-3-ol | 1420681-59-9 | 2-methyloxetan-3-ol,trans- | 126822-52-4 | 126822-49-9 | 2-meth...

SMILES: CC1C(CO1)O

InChIKey: KHCRYZBFFWBCMJ-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O2/c1-3-4(5)2-6-3/h3-5H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M629058
  2-methyloxetan-3-ol
  - ≥97%
  | Pricing Close
1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
Cas Number: 1935986-52-9 EC Number: 853-979-9

Formula: C₆H₉OI

Molecular weight: 224.04

Synonyms: SY323724 | BS-44989 | EN300-6743086 | 1-(Iodomethyl)-2-oxabicyclo[2.1.1]hexane | D97008 | 1935986-52...

SMILES: C1C2CC1(OC2)CI

InChIKey: SWEMXCZSPLYNSF-UHFFFAOYSA-N

InChI: InChI=1S/C6H9IO/c7-4-6-1-5(2-6)3-8-6/h5H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- O631208
  1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
  - ≥97%
  | Pricing Close
2-Ethoxy-5-iodopyridine
Cas Number: 902837-52-9

Formula: C₇H₈INO

Molecular weight: 249.05

Synonyms: 2-ETHOXY-5-IODOPYRIDINE|902837-52-9|2-Ethoxy-5-Iodo-Pyridine|SCHEMBL3721726|DTXSID801313589|AMY19974...

SMILES: CCOC1=NC=C(C=C1)I

InChIKey: AIFZXWONOPNLLM-UHFFFAOYSA-N

InChI: InChI=1S/C7H8INO/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E195726
  2-Ethoxy-5-iodopyridine
  - ≥97%
  | Pricing Close
2,3-Dimercapto-1-propanol, Heavy metals chelating agent
7 Citations

Cas Number: 59-52-9 EC Number: 200-433-7

Formula: C₃H₈OS₂

Molecular weight: 124.23

Synonyms: DIMERCAPROL|2,3-Dimercapto-1-propanol|59-52-9|2,3-Dimercaptopropanol|Dithioglycerine|Dicaptol|Sulfac...

SMILES: C(C(CS)S)O

InChIKey: WQABCVAJNWAXTE-UHFFFAOYSA-N

InChI: InChI=1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2
- Product No.
- Description
- Grade & Purity (?)
- D424962
  2,3-Dimercapto-1-propanol, Heavy metals chelating agent
  - 10mM in DMSO
  | Pricing Close
4-methylpyrimidine-2-carbaldehyde
Cas Number: 933745-52-9

Formula: C₆H₆N₂O

Molecular weight: 122.13

Synonyms: 4-METHYLPYRIMIDINE-2-CARBALDEHYDE | 933745-52-9 | 4-METHYL-2-PYRIMIDINECARBOXALDEHYDE | 2-PYRIMIDINE...

SMILES: CC1=NC(=NC=C1)C=O

InChIKey: UBGSMHJOMIMVAW-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N2O/c1-5-2-3-7-6(4-9)8-5/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M635189
  4-methylpyrimidine-2-carbaldehyde
  - ≥97%
  | Pricing Close
Oleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Activator of PLD2
1799 Citations

Cas Number: 112-80-1 EC Number: 204-007-1

Formula: CH₃(CH₂)₇CH=CH(CH₂)₇COOH

Molecular weight: 282.46

Synonyms: C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | O...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
- Product No.
- Description
- Grade & Purity (?)
- O108486
  Oleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Activator of PLD2
  - ≥99%(GC)
  | Pricing Close
- O409516
  Oleic acid
  - ≥96%
  | Pricing Close
- O108487
  Oleic acid
  - ≥85%
  | Pricing Close
3-(3-bromophenyl)oxetane
Cas Number: 1044507-52-9

Formula: C₉H₉BrO

Molecular weight: 213.074

Synonyms: 3-(3-Bromophenyl)oxetane|1044507-52-9|3-(3-Bromo-phenyl)-oxetane|SCHEMBL1810741|DTXSID90703912|IKNHA...

SMILES: C1C(CO1)C2=CC(=CC=C2)Br

InChIKey: IKNHAXGIHOUCCX-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrO/c10-9-3-1-2-7(4-9)8-5-11-6-8/h1-4,8H,5-6H2
- Product No.
- Description
- Grade & Purity (?)
- B171799
  3-(3-bromophenyl)oxetane
  - ≥97%
  | Pricing Close
(S)-3,3′-Bis(9-anthracenyl)-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate
Cas Number: 361342-52-1

Formula: C₄₈H₂₉O₄P

Molecular weight: 700.72

Synonyms: 361342-52-1|361342-51-0|S-3,3'-Bis(9-anthracenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate|(S)-3,...

SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7C9=C1C=CC=CC1=CC1=CC=CC=C19)O

InChIKey: QYJHYRSRVCOHMY-UHFFFAOYSA-N

InChI: InChI=1S/C48H29O4P/c49-53(50)51-47-41(43-35-19-7-1-13-29(35)25-30-14-2-8-20-36(30)43)27-33-17-5-11-23-39(33)45(47)46-40-24-12-6-18-34(40)28-42(48(46)52-53)44-37-21-9-3-15-31(37)26-32-16-4-10-22-38(32)See more
- Product No.
- Description
- Grade & Purity (?)
- I169906
  (S)-3,3′-Bis(9-anthracenyl)-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate
  - ≥98%
  | Pricing Close
(2-Morpholinophenyl)boronic acid
Cas Number: 933052-52-9

Formula: C₁₀H₁₄BNO₃

Molecular weight: 207.03

Synonyms: 933052-52-9|(2-Morpholinophenyl)boronic acid|2-(MORPHOLINO)PHENYLBORONIC ACID|2-Morpholinophenylboro...

SMILES: B(C1=CC=CC=C1N2CCOCC2)(O)O

InChIKey: ICRHNMKDEVGGGH-UHFFFAOYSA-N

InChI: InChI=1S/C10H14BNO3/c13-11(14)9-3-1-2-4-10(9)12-5-7-15-8-6-12/h1-4,13-14H,5-8H2
- Product No.
- Description
- Grade & Purity (?)
- M195911
  (2-Morpholinophenyl)boronic acid
  - ≥98%
  | Pricing Close