Chemical synthesis-Aladdin Scientific

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Tetraethylthiuram disulfide, Aldehyde dehydrogenase inhibitor
- ≥97%
Cas Number: 97-77-8 EC Number: 202-607-8

Formula: C₁₀H₂₀N₂S₄ Molecular Weight: 296.54

IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate

SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

InChI: InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3

Synonyms: TETD | Disulfiram | Contrapot | Ethyl tuads | Tetraethylthiuram disulfide | CHEBI:4659 | Ethyl Thiudad | Hoca | NSC 1...
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2,2′-Dithiobis(benzothiazole)
- ≥98%
Cas Number: 120-78-5 EC Number: 204-424-9

Formula: C₁₄H₈N₂S₄ Molecular Weight: 332.49

IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole

SMILES: C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H

Synonyms: Dibenzothiazolyl disulfide | Dwusiarczek dwubenzotiazylu | MBTS | Naugex MBT | NSC-2 | Benzothiazole, 2,2'-dithiobis-...
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trans-4-(2-Nitroethenyl)benzonitrile
- ≥98%
Cas Number: 5153-73-1 Compound CID: 819894

Formula: C₉H₆N₂O₂ Molecular Weight: 174.16

IUPAC Name: 4-[(E)-2-nitroethenyl]benzonitrile

SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])C#N

InChIKey: CVWPMONBGNBYCJ-AATRIKPKSA-N

InChI: InChI=1S/C9H6N2O2/c10-7-9-3-1-8(2-4-9)5-6-11(12)13/h1-6H/b6-5+

Synonyms: Benzonitrile, 4-(2-nitroethenyl)-, (E)- | CK2136 | trans-4-(2-Nitroethenyl)benzonitrile | PD168619 | SCHEMBL4579653 |...
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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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