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Apoptosis

Apoptosis refers to the spontaneous and orderly death of cells controlled by genes in order to maintain the stability of the internal environment. Apoptosis is not a passive process, but an active process. It involves the activation, expression and regulation of a series of genes. It is not a phenomenon of self-injury under pathological conditions, but a process of death actively striving for better adaptation to the living environment.

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Items 1-36 of 544

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  1. Mps1-IN-3
      Grade & Purity:
    • ≥99%
    Cas#:1609584-72-6        Compound CID : 91885443
    Formula: C26H31N7O4S        Molecular Weight:537.63
    IUPAC Name:1-[3-methoxy-4-[[6-(2-propan-2-ylsulfonylanilino)-7H-purin-2-yl]amino]phenyl]piperidin-4-ol
    SMILES:CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC3=C2NC=N3)NC4=C(C=C(C=C4)N5CCC(CC5)O)OC
    InChIKey:OFRMASLPWOMYHN-UHFFFAOYSA-N
    InChI:OFRMASLPWOMYHN-UHFFFAOYSA-N
  2. CCT251455
      Grade & Purity:
    • ≥98%
    Cas#:1400284-80-1        Compound CID : 66547425
    Formula: C26H26ClN7O2        Molecular Weight:503.98
    IUPAC Name:tert-butyl 6-[2-chloro-4-(3-methylimidazol-4-yl)anilino]-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridine-1-carboxylate
    SMILES:CC(C)(C)OC(=O)N1C(=CC2=CN=C(C=C21)NC3=C(C=C(C=C3)C4=CN=CN4C)Cl)C5=CN(N=C5)C
    InChIKey:BXKNUXDLZJPPBO-UHFFFAOYSA-N
    InChI:BXKNUXDLZJPPBO-UHFFFAOYSA-N
  3. NMS-P715
    Cas#:1202055-32-0       
    Formula: C35H39F3N8O3        Molecular Weight:676.73
    IUPAC Name:N-(2,6-diethylphenyl)-1-methyl-8-[4-[(1-methylpiperidin-4-yl)carbamoyl]-2-(trifluoromethoxy)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide
    SMILES:CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C3=C2CCC4=CN=C(N=C43)NC5=C(C=C(C=C5)C(=O)NC6CCN(CC6)C)OC(F)(F)F)C
    InChIKey:JFOAJUGFHDCBJJ-UHFFFAOYSA-N
    InChI:JFOAJUGFHDCBJJ-UHFFFAOYSA-N
    Synonyms:MPS1 Inhibitor | NMS-P715 | (N-(2,6-diethylphenyl)-1-methyl-8-({4-[(1-methylpiperidin-4-yl)carbamoyl]-2-(trifluoromet...
  4. Mps1-IN-2
      Grade & Purity:
    • ≥98%
    Cas#:1228817-38-6        Compound CID : 44968267
    Formula: C26H36N6O3        Molecular Weight:480.60
    IUPAC Name:9-cyclopentyl-2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5-methyl-7,8-dihydropyrimido[4,5-b][1,4]diazepin-6-one
    SMILES:CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(CCC(=O)N4C)C5CCCC5
    InChIKey:WELBJLUKWAJOQV-UHFFFAOYSA-N
    InChI:WELBJLUKWAJOQV-UHFFFAOYSA-N
  5. Lestaurtinib, Tyrosine-protein kinase receptor RET inhibitor
    Cas#:111358-88-4        Compound CID : 126565
    Formula: C26H21N3O4        Molecular Weight:439.46
    IUPAC Name:(15S,16S,18R)-16-hydroxy-16-(hydroxymethyl)-15-methyl-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaen-3-one
    SMILES:CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(CO)O
    InChIKey:UIARLYUEJFELEN-LROUJFHJSA-N
    InChI:UIARLYUEJFELEN-LROUJFHJSA-N
    Synonyms:SPM-924 | (5S,6S,8R)-6-hydroxy-6-(hydroxymethyl)-5-methyl-7,8,14,15-tetrahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanod...
  6. ZM 336372, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
    Cas#:208260-29-1        Compound CID : 5730
    Formula: C23H23N3O3        Molecular Weight:389.45
    IUPAC Name:3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
    SMILES:CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)O
    InChIKey:PYEFPDQFAZNXLI-UHFFFAOYSA-N
    InChI:PYEFPDQFAZNXLI-UHFFFAOYSA-N
    Synonyms:Bio1_001346 | Q27089299 | BiomolKI2_000059 | KBioSS_000580 | SMR004702983 | NCGC00025109-02 | ZINC00581684 | Benzamid...
  7. ZM 241385, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    Cas#:139180-30-6        Compound CID : 176407
    Formula: C16H15N7O2        Molecular Weight:337.34
    IUPAC Name:4-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
    SMILES:C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N
    InChIKey:PWTBZOIUWZOPFT-UHFFFAOYSA-N
    InChI:PWTBZOIUWZOPFT-UHFFFAOYSA-N
    Synonyms:C16H15N7O2 | CHEBI:92361 | DB08770 | 5NIC36BO71 | GTPL405 | NCGC00024955-01 | BRD-K19605405-001-01-9 | MFCD00908394 |...
  8. Z-VAD(OMe)-FMK
      Grade & Purity:
    • ≥98%
    Cas#:187389-52-2        Compound CID : 5497174
    Formula: C22H30FN3O7        Molecular Weight:467.49
    IUPAC Name:methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate
    SMILES:CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC1=CC=CC=C1
    InChIKey:MIFGOLAMNLSLGH-QOKNQOGYSA-N
    InChI:MIFGOLAMNLSLGH-QOKNQOGYSA-N
    Synonyms:(5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;chloride | Bio2_000951 | NCGC00163487-02 | 2-(N(omega)-L-arginin...
  9. Rocaglamide
      Grade & Purity:
    • ≥98%
    Cas#:84573-16-0        Compound CID : 331783
    Formula: C29H31NO7        Molecular Weight:505.57
    IUPAC Name:(1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide
    SMILES:CN(C)C(=O)C1C(C2(C(C1O)(C3=C(O2)C=C(C=C3OC)OC)O)C4=CC=C(C=C4)OC)C5=CC=CC=C5
    InChIKey:DAPAQENNNINUPW-IDAMAFBJSA-N
    InChI:DAPAQENNNINUPW-IDAMAFBJSA-N
    Synonyms:FRG4N852F7 | B603847K064 | NSC326408 | Rocaglamide | 1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1...
  10. PD 98059 (DMSO solution)
    Cas#:167869-21-8        Compound CID : 4713
    Formula: C16H13NO3        Molecular Weight:267.28
    IUPAC Name:2-(2-amino-3-methoxyphenyl)chromen-4-one
    SMILES:COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey:QFWCYNPOPKQOKV-UHFFFAOYSA-N
    InChI:QFWCYNPOPKQOKV-UHFFFAOYSA-N
    Synonyms:PD 98059 | 2-(2-amino-3-methoxyphenyl)-4H-chromen-4-one | 4H-1-Benzopyran-4-one, 2-(2-Amino-3-methoxyp
  11. GW5074, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
    Cas#:220904-83-6        Compound CID : 5924208
    Formula: C15H8Br2INO2        Molecular Weight:520.94
    IUPAC Name:(3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one
    SMILES:C1=CC2=C(C=C1I)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2
    InChIKey:LMXYVLFTZRPNRV-KMKOMSMNSA-N
    InChI:LMXYVLFTZRPNRV-KMKOMSMNSA-N
    Synonyms:Q27077947 | (3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-iodo-indolin-2-one | CS-0092 | GW 5074 | Lopac0_000510...
  12. GSK429286A, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of ribosomal protein S6 kinase A1
    Cas#:864082-47-3        Compound CID : 11373846
    Formula: C21H16F4N4O2        Molecular Weight:432.37
    IUPAC Name:N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide
    SMILES:CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F
    InChIKey:OLIIUAHHAZEXEX-UHFFFAOYSA-N
    InChI:OLIIUAHHAZEXEX-UHFFFAOYSA-N
    Synonyms:HMS3244C08 | HMS3654N12 | N6-ethanimidoyl-L-lysine dihydrochloride | dihydropyridone indazole amide 15 | HY-11000 | N...
  13. ML130 (Nodinitib-1), Inhibitor of nucleotide binding oligomerization domain containing 1;Inhibitor of nucleotide binding oligomerization domain containing 2
    Cas#:799264-47-4        Compound CID : 1088438
    Formula: C14H13N3O2S        Molecular Weight:287.34
    IUPAC Name:1-(4-methylphenyl)sulfonylbenzimidazol-2-amine
    SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2N
    InChIKey:SRFABRWQVPCPRG-UHFFFAOYSA-N
    InChI:SRFABRWQVPCPRG-UHFFFAOYSA-N
    Synonyms:C76555 | Nodinitib-1, >=98% (HPLC) | ZGB26447 | Z57721692 | CS-6462 | FT-0673025 | 1-Tosyl-1H-benzo[d]imidazol-2-amin...
  14. Necrostatin-1, Inhibitor of indoleamine 2;3-dioxygenase 1;Inhibitor of receptor interacting serine/threonine kinase 1
    Cas#:4311-88-0        Compound CID : 2828334
    Formula: C13H13N3OS        Molecular Weight:259.33
    IUPAC Name:5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one
    SMILES:CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
    InChIKey:TXUWMXQFNYDOEZ-UHFFFAOYSA-N
    InChI:TXUWMXQFNYDOEZ-UHFFFAOYSA-N
    Synonyms:5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one | 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo...
  15. Mebendazole, Tubulin inhibitor
    Cas#:31431-39-7        Compound CID : 4030
    Formula: C16H13N3O3        Molecular Weight:295.29
    IUPAC Name:methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
    SMILES:COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3
    InChIKey:OPXLLQIJSORQAM-UHFFFAOYSA-N
    InChI:OPXLLQIJSORQAM-UHFFFAOYSA-N
    Synonyms:81G6I5V05I | Mebendazol | NCGC00016806-01 | Verpanyl | Equivurm Plus | HSDB 3232 | MEBENDAZOLE [USP-RS] | methyl N-(6...
  16. Ro 106-9920
      Grade & Purity:
    • ≥95%
    Cas#:62645-28-7        Compound CID : 3906779
    Formula: C10H7N5OS        Molecular Weight:245.26
    IUPAC Name:6-(benzenesulfinyl)tetrazolo[1,5-b]pyridazine
    SMILES:C1=CC=C(C=C1)S(=O)C2=NN3C(=NN=N3)C=C2
    InChIKey:JFSXSNSCPNFCDM-UHFFFAOYSA-N
    InChI:JFSXSNSCPNFCDM-UHFFFAOYSA-N
    Synonyms:6-(benzenesulfinyl)tetrazolo[1,5-b]pyridazine | NSC793725 | NSC-793725 | SR-01000597505 | NCGC00025292-02 | CS-002913...
  17. SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    Cas#:792173-99-0        Compound CID : 6604926
    Formula: C17H13N5O2        Molecular Weight:319.32
    IUPAC Name:1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea
    SMILES:CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4
    InChIKey:AKMNUCBQGHFICM-UHFFFAOYSA-N
    InChI:AKMNUCBQGHFICM-UHFFFAOYSA-N
    Synonyms:SCHEMBL496853 | AC-32752 | DTXSID60143346 | Q7388911 | SR-01000597554 | EX-A444 | 1-(2-methylbenzoxazol-6-yl)-3-(1,5)...
  18. Oligomycin
      Grade & Purity:
    • ≥92%
    Cas#:1404-19-9        Compound CID : 5281899
    Formula: C45H74O11        Molecular Weight:791.07(for Oligomycin A)
    IUPAC Name:(1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-oxane]-3,9,13-trione
    SMILES:CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
    InChIKey:MNULEGDCPYONBU-WMBHJXFZSA-N
    InChI:MNULEGDCPYONBU-WMBHJXFZSA-N
  19. SB505124, Inhibitor of transforming growth factor beta receptor 1
    Cas#:694433-59-5        Compound CID : 9858940
    Formula: C20H21N3O2        Molecular Weight:335.4
    IUPAC Name:2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine
    SMILES:CC1=NC(=CC=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4
    InChIKey:WGZOTBUYUFBEPZ-UHFFFAOYSA-N
    InChI:WGZOTBUYUFBEPZ-UHFFFAOYSA-N
    Synonyms:HMS3655F08 | SCHEMBL373422 | AS-74679 | amino-4,6-dimethoxypyrimidine | CCG-267861 | TGF-beta RI Inhibitor III | etho...
  20. Nocodazole
      Grade & Purity:
    • ≥98%
    Cas#:31430-18-9        Compound CID : 4122
    Formula: C14H11N3O3S        Molecular Weight:301.32
    IUPAC Name:methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate
    SMILES:COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
    InChIKey:KYRVNWMVYQXFEU-UHFFFAOYSA-N
    InChI:KYRVNWMVYQXFEU-UHFFFAOYSA-N
    Synonyms:HMS587E01 | Methyl (5-(2-thienylcarbonyl))-1H-benzimidazole-2-ylcarbamate | MLS001164242 | DTXCID7011800 | KBio3_0027...
  21. Nile Red
    Cas#:7385-67-3        Compound CID : 65182
    Formula: C20H18N2O2        Molecular Weight:318.37
    IUPAC Name:9-(diethylamino)benzo[a]phenoxazin-5-one
    SMILES:CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2
    InChIKey:VOFUROIFQGPCGE-UHFFFAOYSA-N
    InChI:VOFUROIFQGPCGE-UHFFFAOYSA-N
    Synonyms:9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | 9-(diethylamino)benzo[a]phenoxazin-5-one | Nile Blue A Oxazone | 9-(Di...
  22. Nutlin-3a
      Grade & Purity:
    • ≥97%
    Cas#:675576-98-4        Compound CID : 11433190
    Formula: C30H30Cl2N4O4        Molecular Weight:581.49
    IUPAC Name:4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
    SMILES:CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
    InChIKey:BDUHCSBCVGXTJM-WUFINQPMSA-N
    InChI:BDUHCSBCVGXTJM-WUFINQPMSA-N
    Synonyms:(-)-Nutlin-3 | CS-0296 | Nutlin-3a, >=98% (HPLC) | REBEMADLIN [INN] | Z2037279564 | (-)-4-(4,5-Bis(4-chlorophenyl)-2-...
  23. 5-Chloro-8-hydroxy-7-iodoquinoline, Iron chelating agent
      Grade & Purity:
    • ≥98%(T)
    Cas#:130-26-7        Compound CID : 2788
    Formula: C9H5ClINO        Molecular Weight:305.5
    IUPAC Name:5-chloro-7-iodoquinolin-8-ol
    SMILES:C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
    InChIKey:QCDFBFJGMNKBDO-UHFFFAOYSA-N
    InChI:QCDFBFJGMNKBDO-UHFFFAOYSA-N
    Synonyms:Iodochlorhydroxyquin | Iodochlorhydroxyquin Cream | Vioform-Hydrocortisone Mild | Enteroquinol | NSC-74938 | Quinofor...
  24. 5-Fluorocytosine, Thymidylate synthase inhibitor
      Grade & Purity:
    • ≥99%
    Cas#:2022-85-7        Compound CID : 3366
    Formula: C4H4FN3O        Molecular Weight:129.09
    IUPAC Name:6-amino-5-fluoro-1H-pyrimidin-2-one
    SMILES:C1=NC(=O)NC(=C1F)N
    InChIKey:XRECTZIEBJDKEO-UHFFFAOYSA-N
    InChI:XRECTZIEBJDKEO-UHFFFAOYSA-N
    Synonyms:2-Pyrimidinol, 4-amino-5-fluoro- | 4-AMINO-2-HYDROXY-5-FLUOROPYRIMIDINE | 4-amino-5-fluoro-1,2-dihydropyrimidin-2-one...
  25. Olomoucine II
      Grade & Purity:
    • ≥98%
    Cas#:500735-47-7        Compound CID : 10067756
    Formula: C19H26N6O2        Molecular Weight:370.45
    IUPAC Name:2-[[[2-(1-hydroxybutan-2-ylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol
    SMILES:CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=CC=C3O
    InChIKey:NDUVSANREQEDRE-UHFFFAOYSA-N
    InChI:NDUVSANREQEDRE-UHFFFAOYSA-N
    Synonyms:2-[[[2-(1-hydroxybutan-2-ylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol | 2-[[[2-(1-hydroxybutan-2-ylamino)-9-p...
  26. Caspase-3/7 Inhibitor
      Grade & Purity:
    • ≥97%
    Cas#:220509-74-0        Compound CID : 9840223
    Formula: C14H16N2O5S        Molecular Weight:324.35
    IUPAC Name:5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-1H-indole-2,3-dione
    SMILES:COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O
    InChIKey:SLQMNVJNDYLJSF-VIFPVBQESA-N
    InChI:SLQMNVJNDYLJSF-VIFPVBQESA-N
    Synonyms:AKOS040744939 | HY-103346 | 5-[(S)-(+)-2-(Methoxymethyl)pyrrolidino]sulfonylisatin | DTXSID50431688 | Isatin Sulfonam...
  27. PAC-1, Activator of Caspase 3
    Cas#:315183-21-2        Compound CID : 135421197
    Formula: C23H28N4O2        Molecular Weight:392.49
    IUPAC Name:2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide
    SMILES:C=CCC1=C(C(=CC=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)O
    InChIKey:YQNRVGJCPCNMKT-LFVJCYFKSA-N
    InChI:YQNRVGJCPCNMKT-LFVJCYFKSA-N
    Synonyms:1-Piperazineacetic acid, 4-(phenylmethyl)-, ((2-hydroxy-3-(2-propenyl)phenyl)methylene)hydrazide | NCGC00167785-01 | ...
  28. Gemcitabine hydrochloride, DNA polymerase (alpha/delta/epsilon) inhibitor
      Grade & Purity:
    • ≥98%
    Cas#:122111-03-9        Compound CID : 60749
    Formula: C9H11F2N3O4·HCl        Molecular Weight:299.66
    IUPAC Name:4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
    SMILES:Cl.NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)C2(F)F
    InChIKey:OKKDEIYWILRZIA-OSZBKLCCSA-N
    InChI:OKKDEIYWILRZIA-OSZBKLCCSA-N
    Synonyms:EX-A837 | Gemcitabine (as hydrochloride) | Gemcitabine HCL (Gemzar) | INFUGEM | NSC613327 | Gemcitabine hydrochloride...
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