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Search results for: '376-68-1'
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2,2,3,3,4,4-Hexafluoropentanedioic Anhydride
Cas Number: 376-68-1Formula: C5F6O3Molecular weight: 222.04Synonyms: EINECS 206-811-8 | 2,2,3,3,4,4-Hexafluoropentanedioic Anhydride | EN300-25323 | C5F6O3 | PS-10626 | ...SMILES: C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)FInChIKey: IHYAGCYJVNHXCT-UHFFFAOYSA-NInChI: InChI=1S/C5F6O3/c6-3(7)1(12)14-2(13)4(8,9)5(3,10)11
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X-376, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1365267-27-1Formula: C25H25Cl2FN6O3Molecular weight: 547.41Synonyms: 1365267-27-1|X-376|X-396|UNII-7DR7JMB8BH|(R)-6-Amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-...SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=NN=C2N)C(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)CInChIKey: ONPGOSVDVDPBCY-CQSZACIVSA-NInChI: InChI=1S/C25H25Cl2FN6O3/c1-14(21-17(26)7-8-18(28)22(21)27)37-20-13-19(31-32-23(20)29)24(35)30-16-5-3-15(4-6-16)25(36)34-11-9-33(2)10-12-34/h3-8,13-14H,9-12H2,1-2H3,(H2,29,32)(H,30,35)/t14-/m1/s1
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Potassium sorbate
Cas Number: 24634-61-5 EC Number: 246-376-1Formula: C6H7KO2Molecular weight: 150.22Synonyms: POTASSIUM SORBATE (EP IMPURITY) | Sorbistat-potassium | 2,4-Hexadienoic acid potassium salt, (E,E)- ...SMILES: CC=CC=CC(=O)[O-].[K+]InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-MInChI: InChI=1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;
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(±)-Citronellal, Antagonist of TAS2R43
Formula: C10H18OMolecular weight: 154.25Synonyms: 3,7-dimethyloct-6-en-1-al | cymbopogon winterianus | EINECS 203-376-6 | 3,7-Dimethyloct-6-enal 6-Oct...SMILES: CC(CCC=C(C)C)CC=OInChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-NInChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
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Levofloxacin
Cas Number: 100986-85-4Formula: C18H20FN3O4Molecular weight: 361.37Synonyms: 1-bromo-2-trifluoromethyl benzene | o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene | GTPL10911 | KBio2...SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)OInChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-NInChI: InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
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GC376
Cas Number: 1416992-39-6Formula: C21H30N3NaO8SMolecular weight: 507.53Synonyms: 1416992-39-6|GC376|GC376 sodium|GC-376|H1NMJ5XDG5|Sodium (2S)-2-((S)-2-(((benzyloxy)carbonyl)amino)-...SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2.[Na+]InChIKey: BSPJDKCMFIPBAW-JPBGFCRCSA-MInChI: See more
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Ximelagatran, Thrombin inhibitor
Cas Number: 192939-46-1Formula: C24H35N5O5Molecular weight: 473.57Synonyms: BBL101508 | Ximelagatran (JAN/USAN/INN) | A880297 | NCGC00183598-02 | ximelagatran (oxime form) | xi...SMILES: CCOC(=O)CNC(C1CCCCC1)C(=O)N2CCC2C(=O)NCC3=CC=C(C=C3)C(=NO)NInChIKey: ZXIBCJHYVWYIKI-PZJWPPBQSA-NInChI: InChI=1S/C24H35N5O5/c1-2-34-20(30)15-26-21(17-6-4-3-5-7-17)24(32)29-13-12-19(29)23(31)27-14-16-8-10-18(11-9-16)22(25)28-33/h8-11,17,19,21,26,33H,2-7,12-15H2,1H3,(H2,25,28)(H,27,31)/t19-,21+/m0/s1
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LCMT1 Mouse mAb
Associated targets: LCMT1Short Overview: mAb (OTI2C9); Mouse anti Human LCMT1 Antibody; WB,IHC; UnconjugatedSpecies reactivity（Reacts with): Human, Monkey, Mouse, Rat Isotype: Mouse IgG1Host species: Mouse Clone number: OTI2C9 Conjugation: UnconjugatedSynonyms: CGI 68 | LCMT | LCMT1 | LCMT1_HUMAN | Leucine carboxyl methyltransferase 1 | PPMT1 | Protein leucine...
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Recombinant Human GDF8 / Myostatin Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 1-376 aaSpecies: Human Accession #: O08689Expression system: HEK293 Protein Tag: C-His Endotoxin Concentration: <1.0 EU/μgBioactivity: Immobilized Recombinant human GDF8/Myostatin protein (rp156335) at 1.0 μg/mL can bind Domagrozumab (anti-GDF8) (Ab175511) with the EC50 of 33.4 ng/mL.Synonyms: GDF8 | GDF-8 | GDF8growth differentiation factor 8 | growth/differentiation factor 8 | MSLHP | MSTN ...
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Sophoridine
Cas Number: 6882-68-4Formula: C15H24N2OMolecular weight: 248.37Synonyms: Sophoridine|6882-68-4|Sophoridin|5-Epidihydrosophocarpine|Dihydro-5-episophocarpine|(5-beta)-Matridi...SMILES: C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1InChIKey: ZSBXGIUJOOQZMP-BHPKHCPMSA-NInChI: InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13-,15+/m1/s1
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methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate
Cas Number: 2555022-68-7Formula: C15H18O3Molecular weight: 246.3Synonyms: methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate | 2555022-68-7 | SCHEMBL22687871 | F89704SMILES: CC(C)(COC)C#CC1=CC=C(C=C1)C(=O)OCInChIKey: FBOCVSINUYYOHW-UHFFFAOYSA-NInChI: InChI=1S/C15H18O3/c1-15(2,11-17-3)10-9-12-5-7-13(8-6-12)14(16)18-4/h5-8H,11H2,1-4H3
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(1-fluorocyclobutyl)methanol
Cas Number: 1301207-68-0 EC Number: 867-462-0Formula: C5H9FOMolecular weight: 104.12Synonyms: CS-0183328 | SY258796 | PB40239 | A934401 | AKOS023777447 | MFCD27922432 | 1-Fluorocyclobutanemethan...SMILES: C1CC(C1)(CO)FInChIKey: KKIPAQKFWDBCFV-UHFFFAOYSA-NInChI: InChI=1S/C5H9FO/c6-5(4-7)2-1-3-5/h7H,1-4H2
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ethyl spiro[2.2]pentane-1-carboxylate
Cas Number: 6142-68-3Formula: C8H12O2Molecular weight: 140.18Synonyms: Ethyl Spiro[2.2]pentane-1-carboxylate | 6142-68-3 | ethoxycarbonyl-spiropentane | EthylSpiro[2.2]pen...SMILES: CCOC(=O)C1CC12CC2InChIKey: XUCMOZZGXYHEBV-UHFFFAOYSA-NInChI: InChI=1S/C8H12O2/c1-2-10-7(9)6-5-8(6)3-4-8/h6H,2-5H2,1H3
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2,5-Diiodopyridin-3-ol
Cas Number: 1142191-68-1Formula: C5H3I2NOMolecular weight: 346.89Synonyms: DTXSID10634057 | SCHEMBL6109661 | 2,5-Diiodopyridin-3-ol, AldrichCPR | 1142191-68-1 | 2,5-Diiodopyri...SMILES: C1=C(C=NC(=C1O)I)IInChIKey: KBCHEVMYCWFQJF-UHFFFAOYSA-NInChI: InChI=1S/C5H3I2NO/c6-3-1-4(9)5(7)8-2-3/h1-2,9H
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3-(4-bromophenyl)-2-azaspiro[3.3]heptane;hydrochloride
Cas Number: 2830344-68-6Synonyms: F78191 | 1-(4-Bromophenyl)-2-azaspiro[3.3]heptane hydrochloride | 3-(4-BROMOPHENYL)-2-AZASPIRO[3.3]H...SMILES: C1CC2(C1)CNC2C3=CC=C(C=C3)Br.ClInChIKey: VRIIIQGJGMJNTQ-UHFFFAOYSA-NInChI: InChI=1S/C12H14BrN.ClH/c13-10-4-2-9(3-5-10)11-12(8-14-11)6-1-7-12;/h2-5,11,14H,1,6-8H2;1H
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Ethyl 1-(hydroxymethyl)cyclopropanecarboxylate
Cas Number: 3697-68-5Formula: C7H12O3Molecular weight: 144.17Synonyms: 3697-68-5|ethyl 1-(hydroxymethyl)cyclopropanecarboxylate|1-Hydroxymethyl-cyclopropanecarboxylic acid...SMILES: CCOC(=O)C1(CC1)COInChIKey: PAILVKQSHRJIPE-UHFFFAOYSA-NInChI: InChI=1S/C7H12O3/c1-2-10-6(9)7(5-8)3-4-7/h8H,2-5H2,1H3
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23 Citations 
