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Search results for: '882-089-3'

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  1. SEL201
    Cas Number:  2095704-43-9
    Formula:  C19H15ClN4O
    Molecular weight:  350.8
    Synonyms:  SLV-2436 | SEL201-882(1H)​-​Pyridinone,5-​(3-​amino-​1H-​indazol-​6-​yl)​-​1-​...
    SMILES:  C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C3=CC4=C(C=C3)C(=NN4)N
    InChIKey:  YQVUADHJKWJHAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15ClN4O/c20-15-3-1-2-12(8-15)10-24-11-14(5-7-18(24)25)13-4-6-16-17(9-13)22-23-19(16)21/h1-9,11H,10H2,(H3,21,22,23)
  2. N,N-Diethyl-m-toluidine
    Cas Number:  91-67-8       EC Number: 202-089-3
    Formula:  C11H17N
    Molecular weight:  163.26
    Synonyms:  3-Methyl-N,N-diethylbenzenamine | meta-Methyl(diethylamino)benzene | AKOS009031464 | N,N-Diethyl-m-t...
    SMILES:  CCN(CC)C1=CC=CC(=C1)C
    InChIKey:  CIPVVROJHKLHJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17N/c1-4-12(5-2)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
  3. 1-Bromo-4-chlorobutane
    7 Citations
    Cas Number:  6940-78-9       EC Number: 230-089-3
    Formula:  C4H8BrCl
    Molecular weight:  171.46
    Synonyms:  B1345 | 1-bromo 4-chlorobutane | 4-Bromo-1-chlorobutane | 4-Chlorobutyl Bromide | DTXSID1049350 | 2-...
    SMILES:  C(CCBr)CCl
    InChIKey:  NIDSRGCVYOEDFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8BrCl/c5-3-1-2-4-6/h1-4H2
  4. Suberonitrile
    Cas Number:  629-40-3       EC Number: 211-089-2
    Formula:  C8H12N2
    Molecular weight:  136.19
    Synonyms:  3-04-00-00602 (Beilstein Handbook Reference) | Octanedinitrile | 1,6-Dicyanohexane | 1,6-dicyano-hex...
    SMILES:  C(CCCC#N)CCC#N
    InChIKey:  BTNXBLUGMAMSSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2/c9-7-5-3-1-2-4-6-8-10/h1-6H2
  5. 4-Oxo-4-(2-thienyl)butyric acid
    Cas Number:  4653-08-1
    Formula:  C8H8O3S
    Molecular weight:  184.21
    Synonyms:  3-(.alpha.-Thenoyl)propionic acid | 3-(2-Thenoyl)propionic acid | A924242 | 4-(2-thienyl)-4-keto-but...
    SMILES:  C1=CSC(=C1)C(=O)CCC(=O)O
    InChIKey:  ULJMYWHLMLRYSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3S/c9-6(3-4-8(10)11)7-2-1-5-12-7/h1-2,5H,3-4H2,(H,10,11)
  6. 1,2-Diethoxybenzene
    Cas Number:  2050-46-6
    Formula:  C10H14O2
    Molecular weight:  166.22
    Synonyms:  InChI=1/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H | o-Diethoxybenzene | AC7914 | BRN 2...
    SMILES:  CCOC1=CC=CC=C1OCC
    InChIKey:  QZYDOKBVZJLQCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H3
  7. 9-Phenylxanthen-9-ol
    Cas Number:  596-38-3
    Formula:  C19H14O2
    Molecular weight:  274.32
    Synonyms:  9H-Xanthen-9-ol, 9-phenyl- | P1269 | EINECS 209-882-3 | J-519522 | NSC-16331 | UNII-ZYU7R74XJG | T72...
    SMILES:  C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
    InChIKey:  CVZUPKFPOSRRSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H14O2/c20-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13,20H
  8. methyl 3-bromopyrazolo[1,5-a]pyridine-5-carboxylate
    Cas Number:  1610611-84-1       EC Number: 882-089-3
    Formula:  C9H7BrN2O2
    Molecular weight:  255.07
    Synonyms:  AKOS037646454 | 1610611-84-1 | AS-68913 | methyl3-bromopyrazolo[1,5-a]pyridine-5-carboxylate | methy...
    SMILES:  COC(=O)C1=CC2=C(C=NN2C=C1)Br
    InChIKey:  QWSYONPDOYBASP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrN2O2/c1-14-9(13)6-2-3-12-8(4-6)7(10)5-11-12/h2-5H,1H3
  9. ABT 089 dihydrochloride
    Cas Number:  161416-61-1
    Formula:  C11H18Cl2N2O
    Molecular weight:  265.18
    Synonyms:  2-Methyl-3-[(2S)-pyrrolidinylmethoxy]pyridine dihydrochloride
    SMILES:  CC1=C(C=CC=N1)OCC2CCCN2.Cl.Cl
    InChIKey:  UGVSESCRKJTJAK-XRIOVQLTSA-N
    InChI:  InChI=1S/C11H16N2O.2ClH/c1-9-11(5-3-6-12-9)14-8-10-4-2-7-13-10;;/h3,5-6,10,13H,2,4,7-8H2,1H3;2*1H/t10-;;/m0../s1
  10. RMC-5552
    Cas Number:  2382768-62-7
    Formula:  C93H136N10O24
    Molecular weight:  1778.13
    SMILES:  C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H]([C@@H](C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)OC(=O)NCCOCCOCCOCCOCCOCCOCSee more
  11. 2-(4-Chlorophenoxy)isobutyric Acid
    5 Citations
    Cas Number:  882-09-7
    Formula:  C10H11ClO3
    Molecular weight:  214.65
    Synonyms:  clofibric acid|882-09-7|2-(4-Chlorophenoxy)-2-methylpropanoic acid|Chlorofibrinic acid|2-(4-CHLOROPH...
    SMILES:  CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
    InChIKey:  TXCGAZHTZHNUAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)
  12. Benzoic acid-2,3,4,5,6-d5
    Cas Number:  1079-02-3
    Formula:  C6D5CO2H
    Molecular weight:  127.15
    Synonyms:  Pentadeuteriobenzoic acid | HY-N0216S | EINECS 214-089-0 | Benzoic-d5 acid-(phenyl-d5) | J-002031 | ...
    SMILES:  C1=CC=C(C=C1)C(=O)O
    InChIKey:  WPYMKLBDIGXBTP-RALIUCGRSA-N
    InChI:  InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)/i1D,2D,3D,4D,5D
  13. 7-Chloro-8-quinolinol
    Cas Number:  876-86-8       EC Number: 212-882-6
    Formula:  C9H6ClNO
    Molecular weight:  179.60
    Synonyms:  7-Chloroquinolin-8-ol | MFCD11870758 | NSC673451 | UNII-K9AEQ8892Y | RMJFNYXBFISIET-UHFFFAOYSA- | SC...
    SMILES:  C1=CC2=C(C(=C(C=C2)Cl)O)N=C1
    InChIKey:  RMJFNYXBFISIET-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
  14. Regorafenib (BAY-734506) Monohydrate
    Cas Number:  1019206-88-2
    Formula:  C21H15ClF4N4O3.H2O
    Molecular weight:  500.83
    Synonyms:  regorafenib monohydrate|1019206-88-2|Regorafenib hydrate|Regorafenib (monohydrate)|Regorafenib hydra...
    SMILES:  CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F.O
    InChIKey:  ZOPOQLDXFHBOIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H15ClF4N4O3.H2O/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26;/h2-10H,1H3,(H,27,31)(H2,29,30,32);1H2
  15. 4-(Methylthio)benzoyl chloride
    Cas Number:  1442-06-4
    Formula:  C8H7ClOS
    Molecular weight:  186.66
    Synonyms:  4-methylsulfanylbenzoyl chloride | FT-0729470 | 4-(Methylthio)benzoyl chloride, 95% | J-007932 | ben...
    SMILES:  CSC1=CC=C(C=C1)C(=O)Cl
    InChIKey:  MIEJPWILCQAQKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClOS/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3
  16. , Pyrimidinergic receptor P2Y4 agonist
    Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
    Cas Number:  211427-08-6
    Formula:  C18H22N4Na4O23P4
    Molecular weight:  878.23
    Synonyms:  Diquafosol tetrasodium|211427-08-6|Up4U|Diquafosol sodium|KPY-998|DE-089|X8T9SBH9LL|Diquafosol tetra...
    SMILES:  C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]
    InChIKey:  OWTGMPPCCUSXIP-FNXFGIETSA-J
    InChI:  InChI=1S/C18H26N4O23P4.4Na/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(41-15)5-39-46(31,32)43-48(35,36)45-49(37,38)44-47(33,34)40-6-8-12(26)14(28)16(42-8)22-4-2-10(24)20-18(22)30;;;;/h1-4,7-8,11-16,25-28See more
  17. 1，1-Diphenylethylene oxide
    Cas Number:  882-59-7
    Formula:  C14H12O
    Molecular weight:  196.24
    SMILES:  C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  PRLJMHVNHLTQJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O/c1-3-7-12(8-4-1)14(11-15-14)13-9-5-2-6-10-13/h1-10H,11H2
  18. 2-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid
    Cas Number:  5270-74-6       EC Number: 226-089-8
    SMILES:  C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C(=O)O
    InChIKey:  UKRADWWBRBBJLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10ClNO5S/c15-11-6-5-8(7-12(11)22(16,20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,(H,18,19)(H2,16,20,21)
  19. olsalazine
    1 Citations
    Cas Number:  15722-48-2       EC Number: 605-089-5
    Formula:  C14H10N2O6
    Molecular weight:  302.24
    Synonyms:  DTXSID8023391 | Salicylic acid, 5,5'-azodi- | Olsalazina | OLSALAZINE [INN] | 5-[(3-carboxy-4-hydrox...
    SMILES:  C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
    InChIKey:  QQBDLJCYGRGAKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)
  20. cis-(3-aminocyclobutyl)methanol
    Cas Number:  142733-66-2       EC Number: 842-083-3, 843-433-8, 882-510-0
    Formula:  C5H11NO
    Molecular weight:  101.15
    Synonyms:  AS-50672 | BMCBDSKJVXYMJF-URHBZAFASA-N | SCHEMBL19264227 | APO-VARENICLINE | ((1s,3s)-3-aminocyclobu...
    SMILES:  C1C(CC1N)CO
    InChIKey:  BMCBDSKJVXYMJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3,6H2
  21. Matairesinoside
    Cas Number:  23202-85-9       EC Number: 882-545-1
    SMILES:  COC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)O
    InChIKey:  AAGCATAPYOEULE-LHHMAMHXSA-N
    InChI:  InChI=1S/C26H32O11/c1-33-19-9-13(3-5-17(19)28)7-15-12-35-25(32)16(15)8-14-4-6-18(20(10-14)34-2)36-26-24(31)23(30)22(29)21(11-27)37-26/h3-6,9-10,15-16,21-24,26-31H,7-8,11-12H2,1-2H3/t15-,16+,21+,22+,23See more
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