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ADC & Bioconjugation reagents

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    Gramine
    Cas Number: 87-52-5        EC Number: 201-749-8
    Formula:  C11H14N2        Molecular Weight: 174.24
    IUPAC Name:  1-(1H-indol-3-yl)-N,N-dimethylmethanamine
    SMILES:  CN(C)CC1=CNC2=CC=CC=C21
    InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
    Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
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  2. , 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
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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
    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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    Gramine
    Cas Number: 87-52-5        EC Number: 201-749-8
    Formula:  C11H14N2        Molecular Weight: 174.24
    IUPAC Name:  1-(1H-indol-3-yl)-N,N-dimethylmethanamine
    SMILES:  CN(C)CC1=CNC2=CC=CC=C21
    InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
    Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
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  4. Details
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  5. , 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
    Wish List Compare
    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
    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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  1. MAOA 6 items
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  147. LATS1 2 items
  148. PRKG2 2 items
  149. PRKCD 2 items
  150. RPS6KA1 2 items
  151. RPS6KA2 2 items
  152. SYK 2 items
  153. PRKCB 2 items
  154. PRKD2 2 items
  155. PRKCE 2 items
  156. RPS6KA6 2 items
  157. MAPK15 2 items
  158. LATS2 2 items
  159. PRKCH 2 items
  160. RPS6KA5 2 items
  161. PRKD1 2 items
  162. PRKCI 2 items
  163. MAP3K15 2 items
  164. MARK2 2 items
  165. MAP2K2 2 items
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  167. MAP4K2 2 items
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  206. AURKC 2 items
  207. CDK3 2 items
  208. ZAP70 2 items
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  232. CLK1 2 items
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  234. CLK4 2 items
  235. GSK3B 2 items
  236. GSK3A 2 items
  237. HCK 2 items
  238. KIT 2 items
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  261. PRKACA 2 items
  262. PRKCG 2 items
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  264. RPS6KB2 2 items
  265. MAPK1 2 items
  266. MAPK14 2 items
  267. PRKCQ 2 items
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  269. RPS6KA4 2 items
  270. PRKD3 2 items
  271. MAP3K9 2 items
  272. MARK1 2 items
  273. CDC42BPB 2 items
  274. CDC42BPG 2 items
  275. MAP2K1 2 items
  276. MAP2K5 2 items
  277. MYO3B 2 items
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  280. PDPK1 2 items
  281. DHFR 1 item
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  283. FOLR2 1 item
  284. FOLR1 1 item
  285. HMGB1 1 item
  286. SLC19A1 1 item
  287. TLR4 1 item
  288. PGAM1 1 item
  289. SLC46A1 1 item
  290. ATIC 1 item
  291. KCNJ11 1 item
  292. NCOA3 1 item
Purity
  1. ≥98% 3 items
Grade
  1. Moligand™ 3 items
  2. analytical standard 1 item
Action Type
  1. ALLOSTERIC MODULATOR 2 items
  2. INHIBITOR 2 items
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