Chemical synthesis-Aladdin Scientific

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5-Hydroxy-1,4-naphthoquinone
- ≥97%(GC)
Cas Number: 481-39-0

Formula: C₁₀H₆O₃ Molecular Weight: 174.16

IUPAC Name: 5-hydroxynaphthalene-1,4-dione

SMILES: C1=CC2=C(C(=O)C=CC2=O)C(=C1)O

InChIKey: KQPYUDDGWXQXHS-UHFFFAOYSA-N

InChI: InChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H

Synonyms: 5-Hydroxy-1,4-naphthoquinone, 97% | 1, 8-hydroxy- | HMS503M13 | NSC 153189 | SDCCGMLS-0066542.P001 | KBio1_001026 | 1...
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Menadione
- ≥98%
Cas Number: 58-27-5 EC Number: 200-372-6

Formula: C₁₁H₈O₂ Molecular Weight: 172.18

IUPAC Name: 2-methylnaphthalene-1,4-dione

SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

InChI: InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3

Synonyms: Juva-K | Kareon | MENADIONE [MART.] | 2-Methyl-1,4-naftochinon | Menadione (Vitamin K3) 10 microg/mL in Acetonitrile ...
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9H-Pyrido[3,4-b]indole, Inhibitor of indoleamine 2;3-dioxygenase 1
- ≥98%
Cas Number: 244-63-3

Formula: C₁₁H₈N₂ Molecular Weight: 168.2

IUPAC Name: 9H-pyrido[3,4-b]indole

SMILES: C1=CC=C2C(=C1)C3=C(N2)C=NC=C3

InChIKey: AIFRHYZBTHREPW-UHFFFAOYSA-N

InChI: InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H

Synonyms: Carbazoline | KBioGR_002537 | P1121 | NCGC00018245-04 | NCGC00021302-03 | Norharman - free base | Norharmane, 98% | S...
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Phenylhydrazine
- ≥98%
Cas Number: 100-63-0 EC Number: 202-873-5

Formula: C₆H₈N₂ Molecular Weight: 108.14

IUPAC Name: phenylhydrazine

SMILES: C1=CC=C(C=C1)NN

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2

Synonyms: Hydrazinobenzene | Monophenylhydrazine
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Quinidine, Channel blocker of K 2P10.1;Channel blocker of K 2P16.1;Channel blocker of K 2P18.1;Channel blocker of K 2P5.1;Channel blocker of K 2P6.1;Channel blocker of K Ca5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel b
- ≥98%
- contains 5-15% Dihydroquinidine
Cas Number: 56-54-2 EC Number: 200-279-0

Formula: C₂₀H₂₄N₂O₂ Molecular Weight: 324.42

IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,1show more

Synonyms: (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol | (S)-Ethyl 2-amino-4-(methylthio)butanoate h...
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1,4-Naphthoquinone
- ≥97%
Cas Number: 130-15-4 EC Number: 204-977-6

Formula: C₁₀H₆O₂ Molecular Weight: 158.15

IUPAC Name: naphthalene-1,4-dione

SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

InChI: InChI=1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H

Synonyms: N0040 | NCGC00357275-01 | 1,4-NAPHTHOQUINONE [MI] | AI3-24292 | EINECS 204-977-6 | HSDB 2037 | NCGC00164067-01 | STL1...
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2,3-Dichloro-1,4-naphthoquinone
- ≥98%
Cas Number: 117-80-6 EC Number: 204-210-5

Formula: C₁₀H₄Cl₂O₂ Molecular Weight: 227.04

IUPAC Name: 2,3-dichloronaphthalene-1,4-dione

SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)Cl

InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N

InChI: InChI=1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H

Synonyms: 1,4-Naphthoquinone, 2,3-dichloro- | 2,3-Dichlor-1,4-naftochinon | 2,3-Dichloro-1,4-naphthoquinone, 98% | 2,3-DICHLORO...
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4-Aminopyridine, Voltage-gated potassium channel blocker
- ≥98%
Cas Number: 504-24-5 EC Number: 207-987-9

Formula: C₅H₆N₂ Molecular Weight: 94.11

IUPAC Name: pyridin-4-amine

SMILES: C1=CN=CC=C1N

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

InChI: InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)

Synonyms: AI3-52547 | Amaya | Avitrol | Dalfampridine (USAN) | Fampridine-PR | BH3B64OKL9 | DTXCID003870 | p-amino pyridine | B...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
- ≥98%
Cas Number: 62996-74-1 Compound CID: 44259

Formula: C₂₈H₂₆N₄O₃ Molecular Weight: 466.53

IUPAC Name: (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

InChI: InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more

Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
- 10mM in DMSO
Cas Number: 62996-74-1 Compound CID: 44259

Formula: C₂₈H₂₆N₄O₃ Molecular Weight: 466.53

IUPAC Name: (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

InChI: InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more

Synonyms: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
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