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Search results for: '‘802-087-8'

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  1. (+)-alpha-Pinene
    11 Citations
    Cas Number:  7785-70-8       EC Number: 232-087-8
    Formula:  C10H16
    Molecular weight:  136.24
    Synonyms:  (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene | 2-PINENE, (1R,5R)-(+)- | H6CM4TWH1W | EC 232-087-8...
    SMILES:  CC1=CCC2CC1C2(C)C
    InChIKey:  GRWFGVWFFZKLTI-RKDXNWHRSA-N
    InChI:  InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
  2. 9,10-Dichloroanthracene
    1 Citations
    Cas Number:  605-48-1       EC Number: 210-087-9
    Formula:  C14H8Cl2
    Molecular weight:  247.12
    Synonyms:  D0327 | DTXSID2060541 | InChI=1/C14H8Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8 | Anth...
    SMILES:  C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
    InChIKey:  FKDIWXZNKAZCBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
  3. , Histamine H1 receptor antagonist
    Epinastine HCl, Histamine H1 receptor antagonist
    Cas Number:  108929-04-0       EC Number: 629-843-8
    Formula:  C16H15N3.HCl
    Molecular weight:  285.77
    Synonyms:  Epinastine hydrochloride|108929-04-0|Epinastine HCl|Alesion|Elestat|80012-44-8|WAL-801CL|WAL 801 CL|...
    SMILES:  C1C2C3=CC=CC=C3CC4=CC=CC=C4N2C(=N1)N.Cl
    InChIKey:  VKXSGUIOOQPGAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15N3.ClH/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16;/h1-8,15H,9-10H2,(H2,17,18);1H
  4. Benzoyl chloride
    54 Citations
    Cas Number:  98-88-4       EC Number: 202-710-8
    Formula:  C7H5ClO
    Molecular weight:  140.57
    Synonyms:  BENZOYL CHLORIDE|98-88-4|Benzoic acid, chloride|Benzenecarbonyl chloride|Benzoylchloride|alpha-Chlor...
    SMILES:  C1=CC=C(C=C1)C(=O)Cl
    InChIKey:  PASDCCFISLVPSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClO/c8-7(9)6-4-2-1-3-5-6/h1-5H
  5. , Cyclin-dependent kinase 4/cyclin D1 inhibitor
    Palbociclib, Cyclin-dependent kinase 4/cyclin D1 inhibitor
    7 Citations
    Cas Number:  571190-30-2       EC Number: 810-186-2
    Formula:  C24H29N7O2
    Molecular weight:  447.53
    Synonyms:  PD0332991 | PD991 | PF 00080665 | PF-00080665 | PF00080665 | 6,8-difluoro-1-(2-fluoroethyl)-7-(4-met...
    SMILES:  CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C
    InChIKey:  AHJRHEGDXFFMBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29)
  6. , Cyclin-dependent kinase 4/cyclin D1 inhibitor
    Palbociclib, Cyclin-dependent kinase 4/cyclin D1 inhibitor
    7 Citations
    Cas Number:  571190-30-2(DMSO)       EC Number: 810-186-2
    Formula:  C24H29N7O2
    Molecular weight:  447.53
    Synonyms:  6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic ac...
    SMILES:  CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C
    InChIKey:  AHJRHEGDXFFMBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29)
  7. , Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    CH5424802, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    1 Citations
    Cas Number:  1256580-46-7
    Formula:  C30H34N4O2
    Molecular weight:  482.62
    Synonyms:  AF 802 | SR-01000389722-2 | 9-ETHYL-6,6-DIMETHYL-8-[4-(MORPHOLIN-4-YL)PIPERIDIN-1-YL]-11-OXO-5H,6H,1...
    SMILES:  CCC1=CC2=C(C=C1N3CCC(CC3)N4CCOCC4)C(C5=C(C2=O)C6=C(N5)C=C(C=C6)C#N)(C)C
    InChIKey:  KDGFLJKFZUIJMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H34N4O2/c1-4-20-16-23-24(17-26(20)34-9-7-21(8-10-34)33-11-13-36-14-12-33)30(2,3)29-27(28(23)35)22-6-5-19(18-31)15-25(22)32-29/h5-6,15-17,21,32H,4,7-14H2,1-3H3
  8. , EML4-ALK
    Alectinib (CH5424802) hydrochloride, EML4-ALK
    Cas Number:  1256589-74-8
    Formula:  C30H35ClN4O2
    Molecular weight:  519.09
    Synonyms:  Alectinib Hydrochloride|1256589-74-8|AF-802 hydrochloride|Alecensa|alectinib HCl|P9YY73LO6J|UNII-P9Y...
    SMILES:  CCC1=CC2=C(C=C1N3CCC(CC3)N4CCOCC4)C(C5=C(C2=O)C6=C(N5)C=C(C=C6)C#N)(C)C.Cl
    InChIKey:  GYABBVHSRIHYJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H34N4O2.ClH/c1-4-20-16-23-24(17-26(20)34-9-7-21(8-10-34)33-11-13-36-14-12-33)30(2,3)29-27(28(23)35)22-6-5-19(18-31)15-25(22)32-29;/h5-6,15-17,21,32H,4,7-14H2,1-3H3;1H
  9. 3-((tert-Butoxycarbonyl)amino)-2-hydroxypropanoic acid
    Cas Number:  218916-64-4       EC Number: ‘802-087-8
    Formula:  C8H15NO5
    Molecular weight:  205.21
    Synonyms:  DS-17532 | 3-Amino-n-boc-2-hydroxy-propanoic acid | DL-3-((tert-Butoxycarbonyl)amino)-2-hydroxypropa...
    SMILES:  CC(C)(C)OC(=O)NCC(C(=O)O)O
    InChIKey:  JJCAYTVAYSGVLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO5/c1-8(2,3)14-7(13)9-4-5(10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12)
  10. , Fibroblast growth factor receptor inhibitor
    Derazantinib(ARQ-087), Fibroblast growth factor receptor inhibitor
    Cas Number:  1234356-69-4
    Formula:  C29H29FN4O
    Molecular weight:  468.57
    Synonyms:  Benzo(H)quinazolin-2-amine, 6-(2-fluorophenyl)-5,6-dihydro-N-(3-(2-((2-methoxyethyl)amino)ethyl)phen...
    SMILES:  COCCNCCC1=CC(=CC=C1)NC2=NC=C3CC(C4=CC=CC=C4C3=N2)C5=CC=CC=C5F
    InChIKey:  KPJDVVCDVBFRMU-AREMUKBSSA-N
    InChI:  InChI=1S/C29H29FN4O/c1-35-16-15-31-14-13-20-7-6-8-22(17-20)33-29-32-19-21-18-26(24-10-4-5-12-27(24)30)23-9-2-3-11-25(23)28(21)34-29/h2-12,17,19,26,31H,13-16,18H2,1H3,(H,32,33,34)/t26-/m1/s1
  11. Dioctadecyl 3,3'-Thiodipropionate
    Cas Number:  693-36-7
    Formula:  C42H82O4S
    Molecular weight:  683.17
    Synonyms:  Dioctadecyl thiodipropionate | Distearyl .beta.,.beta.'-thiodipropionate | Varox DSTDP | PS 802 | Pl...
    SMILES:  CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
    InChIKey:  PWWSSIYVTQUJQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H82O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-45-41(43)35-39-47-40-36-42(44)46-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
  12. CL-802
    Cas Number:  853695-44-0
    Formula:  C19H21ClFN3O3S
    Molecular weight:  425.9
    SMILES:  C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)Cl
    InChIKey:  VXFKIHSAOLPRJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21ClFN3O3S/c20-17-12-15(6-9-18(17)21)22-13-19(25)23-14-4-7-16(8-5-14)28(26,27)24-10-2-1-3-11-24/h4-9,12,22H,1-3,10-11,13H2,(H,23,25)
  13. MT-802
    Cas Number:  2231744-29-7
    Formula:  C41H41N9O8
    Molecular weight:  787.82
    Synonyms:  Acetamide,2-​[2-​[2-​[4-​[4-​amino-​3-​(4-​phenoxyphenyl)​-​1H-​pyrazolo[3,​...
    SMILES:  C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COCCOCCN4CCC(CC4)N5C6=NC=NC(=C6C(=N5)C7=CC=C(C=C7)OC8=CC=CC=C8)N
    InChIKey:  AJTLGUJXIKEZCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C41H41N9O8/c42-37-35-36(25-6-9-29(10-7-25)58-28-4-2-1-3-5-28)47-50(38(35)44-24-43-37)27-14-16-48(17-15-27)18-19-56-20-21-57-23-34(52)45-26-8-11-30-31(22-26)41(55)49(40(30)54)32-12-13-33(51)46See more
  14. , Agonist of SST 4 receptor
    L-803,087, Agonist of SST 4 receptor
    Synonyms:  L803087
    SMILES:  COC(=O)[C@@H](NC(=O)CCCc1c([nH]c2c1cc(F)cc2F)c1ccccc1)CCCN=C(N)N
    InChIKey:  OPNMQSFIGUSHDH-FQEVSTJZSA-N
    InChI:  InChI=1S/C25H29F2N5O3/c1-35-24(34)20(10-6-12-30-25(28)29)31-21(33)11-5-9-17-18-13-16(26)14-19(27)23(18)32-22(17)15-7-3-2-4-8-15/h2-4,7-8,13-14,20,32H,5-6,9-12H2,1H3,(H,31,33)(H4,28,29,30)/t20-/m0/s1
  15. 2-(piperazin-1-yl)propan-1-ol
    Cas Number:  71850-04-9
    Formula:  C7H16N2O
    Molecular weight:  144.218
    Synonyms:  2-(piperazin-1-yl)propan-1-ol|71850-04-9|2-piperazin-1-ylpropan-1-ol|2-Piperazin-1-yl-propan-1-ol|be...
    SMILES:  CC(CO)N1CCNCC1
    InChIKey:  STSAIUCZKQGPNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2O/c1-7(6-10)9-4-2-8-3-5-9/h7-8,10H,2-6H2,1H3
  16. 2,6-Dibromophenol
    6 Citations
    Cas Number:  608-33-3
    Formula:  C6H4Br2O
    Molecular weight:  251.91
    Synonyms:  AJ-087/41885654 | Phenol, 2,6-dibromo- | MFCD00002152 | 2,6-dibromo-pheno | 2,6-DIBROMOPHENOL | 2,6-...
    SMILES:  C1=CC(=C(C(=C1)Br)O)Br
    InChIKey:  SSIZLKDLDKIHEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
  17. L-803,087 trifluoroacetate
    Cas Number:  217480-26-7
    Formula:  C25H29F2N5O3.CF3CO2H
    Molecular weight:  599.56
    Synonyms:  N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-arginine methyl ester trifluoroacetate
    SMILES:  COC(=O)C(CCCN=C(N)N)NC(=O)CCCC1=C(NC2=C1C=C(C=C2F)F)C3=CC=CC=C3.C(=O)(C(F)(F)F)O
    InChIKey:  IIRYZHRNVKQVGQ-BDQAORGHSA-N
    InChI:  InChI=1S/C25H29F2N5O3.C2HF3O2/c1-35-24(34)20(10-6-12-30-25(28)29)31-21(33)11-5-9-17-18-13-16(26)14-19(27)23(18)32-22(17)15-7-3-2-4-8-15;3-2(4,5)1(6)7/h2-4,7-8,13-14,20,32H,5-6,9-12H2,1H3,(H,31,33)(H4,See more
  18. 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene
    Cas Number:  802-93-7
    Formula:  C12H6F12O2
    Molecular weight:  410.16
    Synonyms:  802-93-7|1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene|1,3-Benzenedimethanol, alpha,alpha,alpha',alph...
    SMILES:  C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey:  PGUIOHNOYADLMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H
  19. 3,6-Dimethylsalicylaldehyde
    Cas Number:  1666-04-2
    Formula:  C9H10O2
    Molecular weight:  150.18
    Synonyms:  10.14272/WTHUWXPBPNTSHJ-UHFFFAOYSA-N.2 | AJ-087/40189166 | SY040640 | A882312 | D4507 | WTHUWXPBPNTS...
    SMILES:  CC1=C(C(=C(C=C1)C)O)C=O
    InChIKey:  WTHUWXPBPNTSHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O2/c1-6-3-4-7(2)9(11)8(6)5-10/h3-5,11H,1-2H3
  20. 3-(Trifluoromethoxy)benzoic acid
    Cas Number:  1014-81-9       EC Number: 213-802-2
    Formula:  C8H5F3O3
    Molecular weight:  206.12
    Synonyms:  EINECS 213-802-2 | m-Trifluoromethoxybenzoic acid | m-(trifluoromethoxy)benzoic acid | DS-1084 | CL8...
    SMILES:  C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
    InChIKey:  OKPFIWIMBJNFSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3O3/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h1-4H,(H,12,13)
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