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Search results for: '‘700-766-2'

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  1. 2,6-Pyridinedicarbonitrile
    Cas Number:  2893-33-6       EC Number: 220-766-1
    Formula:  C7H3N3
    Molecular weight:  129.12
    Synonyms:  XNPMXMIWHVZGMJ-UHFFFAOYSA- | EN300-37495 | BDBM50403308 | AKOS005426277 | MS-2145 | SCHEMBL995983 | ...
    SMILES:  C1=CC(=NC(=C1)C#N)C#N
    InChIKey:  XNPMXMIWHVZGMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3N3/c8-4-6-2-1-3-7(5-9)10-6/h1-3H
  2. , Cytochrome P450 17A1 inhibitor
    Orteronel, Cytochrome P450 17A1 inhibitor
    Cas Number:  566939-85-3
    Formula:  C18H17N3O2
    Molecular weight:  307.35
    Synonyms:  6-[(7S)-7-hydroxy-5H,6H,7H-pyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide | 2-NAPHTH...
    SMILES:  CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O
    InChIKey:  OZPFIJIOIVJZMN-SFHVURJKSA-N
    InChI:  InChI=1S/C18H17N3O2/c1-19-17(22)14-3-2-13-9-15(5-4-12(13)8-14)18(23)6-7-21-11-20-10-16(18)21/h2-5,8-11,23H,6-7H2,1H3,(H,19,22)/t18-/m0/s1
  3. L-(+)-Tartaric acid
    201 Citations
    Cas Number:  87-69-4       EC Number: 201-766-0
    Formula:  C4H6O6
    Molecular weight:  150.09
    Synonyms:  (+)-L-Tartaric acid|(+)-Tartaric acid|87-69-4|L-(+)-Tartaric acid|L-Tartaric acid|L(+)-Tartaric acid...
    SMILES:  C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  FEWJPZIEWOKRBE-JCYAYHJZSA-N
    InChI:  InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
  4. N-(p-Tolylsulfonylmethyl)formamide
    Cas Number:  36635-56-0       EC Number: 700-490-2
    Formula:  C9H11NO3S
    Molecular weight:  213.25
    Synonyms:  N-{[(4-methylphenyl)sulfonyl]methyl}formamide | [(4-Methylphenyl)sulfonyl]methylformamide
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)CNC=O
    InChIKey:  XEHIIYMZJQMMCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3S/c1-8-2-4-9(5-3-8)14(12,13)7-10-6-11/h2-6H,7H2,1H3,(H,10,11)
  5. (2R，5R)-1，6-Diphenylhexane-2，5-diaMine dihydrochloride
    Cas Number:  1247119-31-8       EC Number: 700-856-1
    Formula:  C18H26Cl2N2
    Molecular weight:  341.3
    SMILES:  C1=CC=C(C=C1)CC(CCC(CC2=CC=CC=C2)N)N.Cl.Cl
    InChIKey:  XTTBTZPGZLVADL-RKDOVGOJSA-N
    InChI:  InChI=1S/C18H24N2.2ClH/c19-17(13-15-7-3-1-4-8-15)11-12-18(20)14-16-9-5-2-6-10-16;;/h1-10,17-18H,11-14,19-20H2;2*1H/t17-,18-;;/m1../s1
  6. Monuron
    25 Citations
    Cas Number:  150-68-5       EC Number: 205-766-1
    Formula:  C9H11ClN2O
    Molecular weight:  198.65
    Synonyms:  MONURON|150-68-5|3-(4-Chlorophenyl)-1,1-dimethylurea|Chlorfenidim|Lirobetarex|Monuruon|Monurex|Monur...
    SMILES:  CN(C)C(=O)NC1=CC=C(C=C1)Cl
    InChIKey:  BMLIZLVNXIYGCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)
  7. 3-Bromophenylacetylene
    2 Citations
    Cas Number:  766-81-4
    Formula:  C8H5Br
    Molecular weight:  181.03
    Synonyms:  MFCD03839983 | Q-102448 | AKOS005146038 | EN300-96217 | beta-bromophenylacetylene | DTXSID10467201 |...
    SMILES:  C#CC1=CC(=CC=C1)Br
    InChIKey:  TZDXNFAAJNEYIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Br/c1-2-7-4-3-5-8(9)6-7/h1,3-6H
  8. Methyl decanoate
    24 Citations
    Cas Number:  110-42-9       EC Number: 203-766-6
    Formula:  C11H22O2
    Molecular weight:  186.29
    Synonyms:  BS-14441 | Methyl n-caprate | Methyl caprinate | METHYL DECANOATE | Methyl decanoate, 99% | Q2280839...
    SMILES:  CCCCCCCCCC(=O)OC
    InChIKey:  YRHYCMZPEVDGFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3
  9. L-Pyroglutamic acid
    27 Citations
    Cas Number:  98-79-3       EC Number: 202-700-3
    Formula:  C5H7NO3
    Molecular weight:  129.11
    Synonyms:  L-5-Oxo-2-pyrrolidinecarboxylic acid | L-Pyrrolidinonecarboxylate | MLS001332421 | DTXCID4026260 | p...
    SMILES:  C1CC(=O)NC1C(=O)O
    InChIKey:  ODHCTXKNWHHXJC-VKHMYHEASA-N
    InChI:  InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1
  10. cis-β-Methylstyrene (stabilized with TBC)
    Cas Number:  766-90-5
    Formula:  C9H10
    Molecular weight:  118.18
    Synonyms:  D91456 | BENZENE, (1Z)-1-PROPEN-1-YL- | cis-beta-Methylstyrene | cis-.beta.-Methylstyrene | (1Z)-1-P...
    SMILES:  CC=CC1=CC=CC=C1
    InChIKey:  QROGIFZRVHSFLM-KXFIGUGUSA-N
    InChI:  InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2-
  11. Imidazo[1,2-b]pyridazine
    1 Citations
    Cas Number:  766-55-2
    Formula:  C6H5N3
    Molecular weight:  119.13
    Synonyms:  Imidazo(1,2-b)pyridazine | Q-100820 | Z1741971885 | I0742 | HSDB 3290 | VTVRXITWWZGKHV-UHFFFAOYSA-N ...
    SMILES:  C1=CC2=NC=CN2N=C1
    InChIKey:  VTVRXITWWZGKHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3/c1-2-6-7-4-5-9(6)8-3-1/h1-5H
  12. , Inhibitor of dipeptidyl peptidase 8;Inhibitor of dipeptidyl peptidase 9
    ICeD-2, Inhibitor of dipeptidyl peptidase 8;Inhibitor of dipeptidyl peptidase 9
    Synonyms:  Inducer of cell death-2
    SMILES:  C1CCN(C1)C1CCC(CC1)[C@@H](C(=O)N1Cc2ccccc2C1)N
    InChIKey:  SYXDQNGJEXFDND-PPSBMQLTSA-N
    InChI:  InChI=1S/C20H29N3O/c21-19(15-7-9-18(10-8-15)22-11-3-4-12-22)20(24)23-13-16-5-1-2-6-17(16)14-23/h1-2,5-6,15,18-19H,3-4,7-14,21H2/t15?,18?,19-/m0/s1
  13. , Inhibitor of dipeptidyl peptidase 8;Inhibitor of dipeptidyl peptidase 9
    1G244, Inhibitor of dipeptidyl peptidase 8;Inhibitor of dipeptidyl peptidase 9
    SMILES:  N[C@H](C(=O)N1Cc2c(C1)cccc2)CC(=O)N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F
    InChIKey:  ZKIQFLSGMMYCGS-SANMLTNESA-N
    InChI:  InChI=1S/C29H30F2N4O2/c30-24-9-5-20(6-10-24)28(21-7-11-25(31)12-8-21)34-15-13-33(14-16-34)27(36)17-26(32)29(37)35-18-22-3-1-2-4-23(22)19-35/h1-12,26,28H,13-19,32H2/t26-/m0/s1
  14. 2-NITRO-4'-CHLORO DIPHENYL SULFIDE
    Cas Number:  6764-10-9       EC Number: 700-088-7
    SMILES:  C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=C(C=C2)Cl
    InChIKey:  QDZAHNHWJFQWDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8ClNO2S/c13-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)14(15)16/h1-8H
  15. Dimethylphenylsilane
    4 Citations
    Cas Number:  766-77-8       EC Number: 212-170-5
    Formula:  C8H12Si
    Molecular weight:  136.27
    Synonyms:  Dimethylphenyl silane | MFCD00008257 | AKOS015888277 | AKOS009031563 | Silane, dimethylphenyl | Sila...
    SMILES:  C[Si](C)C1=CC=CC=C1
    InChIKey:  OIKHZBFJHONJJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11Si/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
  16. 4-Fluoro-2-methylpyridine
    Cas Number:  766-16-5
    Formula:  C6H6FN
    Molecular weight:  111.12
    Synonyms:  FT-0646531 | SCHEMBL12443 | trans-4-(Carbobenzoxyamino)cyclohexanecarboxylicAcid | 4-Fluoro-2-picoli...
    SMILES:  CC1=NC=CC(=C1)F
    InChIKey:  LEJYGRVERQVBLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6FN/c1-5-4-6(7)2-3-8-5/h2-4H,1H3
  17. 2-Ethynyltoluene
    Cas Number:  766-47-2
    Formula:  C9H8
    Molecular weight:  116.16
    Synonyms:  DTXSID50227407 | Benzene, 1-ethynyl-2-methyl- | BCP27272 | Benzene,1-ethynyl-2-methyl- | EN300-10100...
    SMILES:  CC1=CC=CC=C1C#C
    InChIKey:  MYBSUWNEMXUTAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8/c1-3-9-7-5-4-6-8(9)2/h1,4-7H,2H3
  18. Pentamethylbenzene
    Cas Number:  700-12-9       EC Number: 211-837-8
    Formula:  C6H(CH3)5
    Molecular weight:  148.24
    Synonyms:  1,2,3,4,5-Pentamethylbenzene
    SMILES:  CC1=CC(=C(C(=C1C)C)C)C
    InChIKey:  BEZDDPMMPIDMGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H3
  19. 3-(trifluoromethyl)furan-2,5-dione
    Cas Number:  700-27-6
    Formula:  C5HF3O3
    Molecular weight:  166.06
    SMILES:  C1=C(C(=O)OC1=O)C(F)(F)F
    InChIKey:  YBZPZJWPSHBGOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5HF3O3/c6-5(7,8)2-1-3(9)11-4(2)10/h1H
  20. 7-Amino-4-methyl-1H-indole-3-carbonitrile
    Cas Number:  289483-87-0       EC Number: 853-766-0
    Formula:  C10H9N3
    Molecular weight:  171.2
    Synonyms:  AKOS006311009 | 7-amino-4-methyl-1H-indole-3-carbonitrile | DS-18206 | 7-Amino-3-cyano-4-methylindol...
    SMILES:  CC1=C2C(=CNC2=C(C=C1)N)C#N
    InChIKey:  SHVBJIBHAKCNMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N3/c1-6-2-3-8(12)10-9(6)7(4-11)5-13-10/h2-3,5,13H,12H2,1H3
  21. , Skin adhesive
    Octan-2-yl 2-cyanoacrylate, Skin adhesive
    Cas Number:  133978-15-1       EC Number: ‘700-845-1
    Formula:  C12H19NO2
    Molecular weight:  209.28
    Synonyms:  2-OCTYL CYANOACRYLATE
    SMILES:  CCCCCCC(C)OC(=O)C(=C)C#N
    InChIKey:  CQVWXNBVRLKXPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19NO2/c1-4-5-6-7-8-11(3)15-12(14)10(2)9-13/h11H,2,4-8H2,1,3H3
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