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Search results for: '871-83-0'

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  1. 7-Octyn-1-ol
    Cas Number:  871-91-0
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  7-octyne-1-ol | AKOS005137929 | O0445 | EN300-99429 | 7-Octyn-1-ol | SCHEMBL130671 | J-519326 | BP-2...
    SMILES:  C#CCCCCCCO
    InChIKey:  ATCNYMVVGBLQMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h1,9H,3-8H2
  2. Ammonium sulfamate(AS)
    4 Citations
    Cas Number:  7773-06-0       EC Number: 231-871-7
    Formula:  H6N2O3S
    Molecular weight:  114.12
    Synonyms:  AMMONIUM SULFAMATE [HSDB] | Ammonium sulfamidate | Ammonium sulphamidate | HSDB 703 | UNII-945C6IU09...
    SMILES:  [NH4+].NS(=O)(=O)[O-]
    InChIKey:  GEHMBYLTCISYNY-UHFFFAOYSA-N
    InChI:  InChI=1S/H3NO3S.H3N/c1-5(2,3)4;/h(H3,1,2,3,4);1H3
  3. Oritinib
    Cas Number:  2035089-28-0(DMSO)
    Formula:  C31H37N7O2
    Molecular weight:  539.67
    SMILES:  O=C(NC1=CC(NC2=NC(C3=C(CCCC4)N4C5=C3C=CC=C5)=CC=N2)=C(C=C1N(CCN(C)C)C)OC)C=C
  4. Mal-Val-Ala-PAB-NMe-CH2CH2-O-CO-Dazostinag
    Cas Number:  2553412-83-0
    Formula:  C51H61F2N13O19P2S2
    Molecular weight:  1324.18
  5. , Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of protein kinase N1;Inhibitor of tyrosine kinase 2
    Tofacitinib (CP-690550), Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of protein kinase N1;Inhibitor of tyrosine kinase 2
    Cas Number:  477600-75-2(DMSO)
    Formula:  C16H20N6O
    Molecular weight:  312.37
    Synonyms:  Tasocitinib | 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-...
    SMILES:  CC1CCN(CC1N(C)C2=C3C=C[NH]C3=NC=N2)C(=O)CC#N
  6. 2′,4′-Difluoroacetophenone
    Cas Number:  364-83-0(DMSO)
    Formula:  F2C6H3COCH3
    Molecular weight:  156.13
  7. WAY-272130
    Cas Number:  442534-83-0
    Formula:  C18H12N2O5S
    Molecular weight:  368.36328
    SMILES:  OC(=O)C1=C(N[S](=O)(=O)C2=CC=C3NC(=O)C4=CC=CC2=C34)C=CC=C1
  8. 1-Ethylpiperidine-2-carboxylic acid
    Cas Number:  69081-83-0
    Formula:  C8H15NO2
    Molecular weight:  157.21
    SMILES:  CCN1CCCCC1C(=O)O
    InChIKey:  YTPIYJQYZRVUHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-2-9-6-4-3-5-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)
  9. 2-Methyl-1-propanol
    16 Citations
    Cas Number:  78-83-1       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  10. Diethyl 2-methylpentanedioate
    Cas Number:  18545-83-0
    Formula:  C10H18O4
    Molecular weight:  202.25
    SMILES:  CCOC(=O)CCC(C)C(=O)OCC
    InChIKey:  SHSCLYKFOFTZGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O4/c1-4-13-9(11)7-6-8(3)10(12)14-5-2/h8H,4-7H2,1-3H3
  11. 1-(difluoromethyl)-3-azabicyclo[4.1.0]heptane;hydrochloride
    Cas Number:  2413379-83-4
    SMILES:  Cl.FC(F)C12C(CCNC2)C1
  12. 3-Methylazetidine-1-sulfonamide
    Cas Number:  1418112-83-0
    Formula:  C4H10N2O2S
    Molecular weight:  150.2
    SMILES:  CC1CN(C1)S(=O)(=O)N
    InChIKey:  AVSGFRVSZZIUNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10N2O2S/c1-4-2-6(3-4)9(5,7)8/h4H,2-3H2,1H3,(H2,5,7,8)
  13. Methyl 6-cyanopicolinate
    Cas Number:  98436-83-0
    Formula:  C8H6N2O2
    Molecular weight:  162.15
    SMILES:  COC(=O)C1=CC=CC(=N1)C#N
    InChIKey:  RWTWEJPTYZWMEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2/c1-12-8(11)7-4-2-3-6(5-9)10-7/h2-4H,1H3
  14. Captan
    4 Citations
    Cas Number:  133-06-2       EC Number: 205-087-0
    Formula:  C9H8Cl3NO2S
    Molecular weight:  300.59
    Synonyms:  Orthocide | 4-Cyclohexene-1,2-dicarboximide, N-[(trichloromethyl)thio]- | Captex | Orthocid-83 | Cap...
    SMILES:  C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
    InChIKey:  LDVVMCZRFWMZSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2
  15. ML336
    Cas Number:  1613465-33-0
    Formula:  C19H21N5O3
    Molecular weight:  367.40
    Synonyms:  (E)-2-((1,4-dimethylpiperazin-2-ylidene)-amino)-5-nitro-n-phenylbenzamide
    SMILES:  CN1CCN(C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3)C1)C
    InChIKey:  DCAMTBFFNOHDAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21N5O3/c1-22-10-11-23(2)18(13-22)21-17-9-8-15(24(26)27)12-16(17)19(25)20-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,25)
  16. 7，8-Difluorochroman-4-amine
    Cas Number:  886762-83-0
    Formula:  C9H9F2NO
    Molecular weight:  185.17
    SMILES:  C1COC2=C(C1N)C=CC(=C2F)F
    InChIKey:  RWFFMOBPPRECAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9F2NO/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11/h1-2,7H,3-4,12H2
  17. 2-Chloro-4-hydroxybenzamide
    Cas Number:  1046818-83-0
    Formula:  C7H6ClNO2
    Molecular weight:  171.58
    SMILES:  C1=CC(=C(C=C1O)Cl)C(=O)N
    InChIKey:  YXGBFUHYIISYSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO2/c8-6-3-4(10)1-2-5(6)7(9)11/h1-3,10H,(H2,9,11)
  18. 1，3-Dihydroisobenzofuran-5-carbaldehyde
    Cas Number:  89424-83-9       EC Number: 818-476-0
    Formula:  C9H8O2
    Molecular weight:  148.16
    SMILES:  C1C2=C(CO1)C=C(C=C2)C=O
    InChIKey:  WAYCQEPIQNTRDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O2/c10-4-7-1-2-8-5-11-6-9(8)3-7/h1-4H,5-6H2
  19. Isobutanol in carbon disulfide
    3 Citations
    Cas Number:  78-83-1(carbon disulfide)       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  20. Isobutanol in Ethanol
    3 Citations
    Cas Number:  78-83-1(Ethanol)       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  21. Cinnolin-4-amine
    Cas Number:  5152-83-0       EC Number: 829-358-3
    SMILES:  C1=CC=C2C(=C1)C(=CN=N2)N
    InChIKey:  DODZTSARNRLOKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3/c9-7-5-10-11-8-4-2-1-3-6(7)8/h1-5H,(H2,9,11)
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