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Search results for: '849-064-9'

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  1. 8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
    Cas Number:  1159826-74-0       EC Number: 846-504-1, 849-552-1
    Formula:  C13H21NO4
    Molecular weight:  255.31
    Synonyms:  CS-0078631 | 8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid | EN300-309192 | A9...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CC(C2)C(=O)O
    InChIKey:  HKXICUDOIXLKLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-9-4-5-10(14)7-8(6-9)11(15)16/h8-10H,4-7H2,1-3H3,(H,15,16)
  2. endo-8-tert-butoxycarbonyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid
    Cas Number:  1222996-05-5       EC Number: 849-552-1, 851-728-8
    Formula:  C13H21NO4
    Molecular weight:  255.31
    Synonyms:  (3-endo)-8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid | (1R,3s,5S)-8-(tert-bu...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CC(C2)C(=O)O
    InChIKey:  HKXICUDOIXLKLJ-PBINXNQUSA-N
    InChI:  InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-9-4-5-10(14)7-8(6-9)11(15)16/h8-10H,4-7H2,1-3H3,(H,15,16)/t8?,9-,10+
  3. (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tetrahydropyran-4-yl-propanoic acid
    Cas Number:  368866-34-6       EC Number: 849-089-5
    Formula:  C23H25NO5
    Molecular weight:  395.45
    Synonyms:  P20091 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(oxan-4-yl)propanoic acid | DTXSID401129233 ...
    SMILES:  C1COCCC1CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
    InChIKey:  GHWBOWNFASFNHK-NRFANRHFSA-N
    InChI:  InChI=1S/C23H25NO5/c25-22(26)21(13-15-9-11-28-12-10-15)24-23(27)29-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,20-21H,9-14H2,(H,24,27)(H,25,26)/t21-/m0/s1
  4. Cresol red indicator
    7 Citations
    Cas Number:  1733-12-6       EC Number: 217-064-2
    Formula:  C21H18O5S
    Molecular weight:  382.43
    Synonyms:  Cresol red|1733-12-6|o-Cresolsulfonphthalein|o-Cresol Red|Cresolsulfophthalein|o-Cresolsulfonephthal...
    SMILES:  CC1=C(C=CC(=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4)O)C)O
    InChIKey:  OBRMNDMBJQTZHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18O5S/c1-13-11-15(7-9-18(13)22)21(16-8-10-19(23)14(2)12-16)17-5-3-4-6-20(17)27(24,25)26-21/h3-12,22-23H,1-2H3
  5. (1S,5S)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
    Cas Number:  1931961-71-5       EC Number: 849-839-1
    Formula:  C11H17NO4
    Molecular weight:  227.26
    Synonyms:  (1S,5S)-3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID | (1S,5S)-3-[(t-Butoxy)c...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC2(C1)C(=O)O
    InChIKey:  OUTDFRNFTVGFRQ-RDDDGLTNSA-N
    InChI:  InChI=1S/C11H17NO4/c1-10(2,3)16-9(15)12-5-7-4-11(7,6-12)8(13)14/h7H,4-6H2,1-3H3,(H,13,14)/t7-,11-/m1/s1
  6. 2-[(tert-butoxy)carbonyl]-2-azaspiro[4.4]nonane-4-carboxylic acid
    Cas Number:  1824298-88-5       EC Number: 849-568-9
    Formula:  C14H23NO4
    Molecular weight:  269.34
    Synonyms:  2-Boc-2-azaspiro[4.4]nonane-4-carboxylic Acid | 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[4.4]...
    SMILES:  CC(C)(C)OC(=O)N1CC(C2(C1)CCCC2)C(=O)O
    InChIKey:  PXOWZNKGPINTIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H23NO4/c1-13(2,3)19-12(18)15-8-10(11(16)17)14(9-15)6-4-5-7-14/h10H,4-9H2,1-3H3,(H,16,17)
  7. , Janus Kinase (JAK) inhibitor
    Delgocitinib, Janus Kinase (JAK) inhibitor
    1 Citations
    Cas Number:  1263774-59-9       EC Number: 849-957-3
    Formula:  C16H18N6O
    Molecular weight:  310.35
    Synonyms:  1,6-Diazaspiro(3.4)octane-1-propanenitrile, 3-methyl-beta-oxo-6-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-, ...
    SMILES:  CC1CN(C12CCN(C2)C3=NC=NC4=C3C=CN4)C(=O)CC#N
    InChIKey:  LOWWYYZBZNSPDT-ZBEGNZNMSA-N
    InChI:  InChI=1S/C16H18N6O/c1-11-8-22(13(23)2-5-17)16(11)4-7-21(9-16)15-12-3-6-18-14(12)19-10-20-15/h3,6,10-11H,2,4,7-9H2,1H3,(H,18,19,20)/t11-,16-/m0/s1
  8. Asenapine maleate
    Cas Number:  85650-56-2       EC Number: 288-064-8
    Formula:  C17H16ClNO ·C4H4O4
    Molecular weight:  401.84
    Synonyms:  Sycrest | (3aRS,12bRS)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo(2,3:6,7)oxepino(4,5-c)pyrr...
    SMILES:  CN1CC2C(C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24.C(=CC(=O)O)C(=O)O
    InChIKey:  GMDCDXMAFMEDAG-CHHFXETESA-N
    InChI:  InChI=1S/C17H16ClNO.C4H4O4/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19;5-3(6)1-2-4(7)8/h2-8,14-15H,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,15-;/m1./s1
  9. , Cyclooxygenase inhibitor
    Acetylsalicylic acid（ASA）, Cyclooxygenase inhibitor
    136 Citations
    Cas Number:  50-78-2       EC Number: 200-064-1
    Formula:  C9H8O4
    Molecular weight:  180.16
    Synonyms:  ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma ...
    SMILES:  CC(=O)OC1=CC=CC=C1C(=O)O
    InChIKey:  BSYNRYMUTXBXSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
  10. Tris(hydroxymethyl)aminomethane (TRIS, Trometamol)
    1894 Citations
    Cas Number:  77-86-1       EC Number: 201-064-4
    Formula:  C4H11NO3
    Molecular weight:  121.14
    Synonyms:  Pehanorm | Trizma | Tris base | TROMETHAMINE | Trometamol | Trisaminol | 2-Amino-2-(hydroxymethyl)-1...
    SMILES:  C(C(CO)(CO)N)O
    InChIKey:  LENZDBCJOHFCAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
  11. (1R,5R)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
    Cas Number:  1165450-63-4       EC Number: 849-839-1, 866-368-7
    Formula:  C11H17NO4
    Molecular weight:  227.26
    Synonyms:  (1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-1-carboxylicacid | CS-0058126 | WS-01660 |...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC2(C1)C(=O)O
    InChIKey:  OUTDFRNFTVGFRQ-CPCISQLKSA-N
    InChI:  InChI=1S/C11H17NO4/c1-10(2,3)16-9(15)12-5-7-4-11(7,6-12)8(13)14/h7H,4-6H2,1-3H3,(H,13,14)/t7-,11-/m0/s1
  12. Dimethyl fumarate
    8 Citations
    Cas Number:  624-49-7       EC Number: 210-849-0
    Formula:  C6H8O4
    Molecular weight:  144.13
    Synonyms:  Dimethylfumarate | BG-12 | (E)-Dimethyl fumarate | Boletic acid dimethyl ester | Methyl fumarate | D...
    SMILES:  COC(=O)C=CC(=O)OC
    InChIKey:  LDCRTTXIJACKKU-ONEGZZNKSA-N
    InChI:  InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3+
  13. Cytidine 5′-triphosphate disodium salt
    22 Citations
    Cas Number:  36051-68-0       EC Number: 252-849-3
    Formula:  C9H14N3Na2O14P3
    Molecular weight:  527.12
    Synonyms:  DTXSID501036110 | Cytidine-5'-triphosphate disodium salt | SCHEMBL2194115 | AKOS016003874 | disodium...
    SMILES:  C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OP(=O)(O)[O-])O)O.[Na+].[Na+]
    InChIKey:  NFQMDTRPCFJJND-WFIJOQBCSA-L
    InChI:  InChI=1S/C9H16N3O14P3.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-See more
  14. tert-butyl N-[(2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]carbamate
    Cas Number:  468060-28-8       EC Number: 849-484-2
    Formula:  C14H26BNO4
    Molecular weight:  283.18
    Synonyms:  Z1508688236 | WOLHSJKSGPKMIA-CMDGGOBGSA-N | EN300-6293825 | tert-butyl[(2E)-3-(4,4,5,5-tetramethyl-1...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C=CCNC(=O)OC(C)(C)C
    InChIKey:  WOLHSJKSGPKMIA-CMDGGOBGSA-N
    InChI:  InChI=1S/C14H26BNO4/c1-12(2,3)18-11(17)16-10-8-9-15-19-13(4,5)14(6,7)20-15/h8-9H,10H2,1-7H3,(H,16,17)/b9-8+
  15. , Epidermal growth factor receptor erbB1 inhibitor
    TAS6417, Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  1661854-97-2
    Formula:  C23H20N6O
    Molecular weight:  396.44
    Synonyms:  1661854-97-2 | AS-79368 | D93895 | 2-Propenamide, N-((8S)-4-amino-8,9-dihydro-6-methyl-5-(3-quinolin...
    SMILES:  CC1=CC(CN2C1=C(C3=C(N=CN=C32)N)C4=CC5=CC=CC=C5N=C4)NC(=O)C=C
    InChIKey:  MKCYPWYURWOKST-INIZCTEOSA-N
    InChI:  InChI=1S/C23H20N6O/c1-3-18(30)28-16-8-13(2)21-19(15-9-14-6-4-5-7-17(14)25-10-15)20-22(24)26-12-27-23(20)29(21)11-16/h3-10,12,16H,1,11H2,2H3,(H,28,30)(H2,24,26,27)/t16-/m0/s1
  16. CCT251236
    Cas Number:  1693731-40-6       EC Number: 849-595-6
    Formula:  C32H32N4O5
    Molecular weight:  552.62
    Synonyms:  AC-36147 | EX-A1634 | CCT 251236 | N-[5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-methylpheny...
    SMILES:  CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC5=C(C=C4)N=C(C=C5)OCCN6CCCC6
    InChIKey:  KLHOCHQJHXNKAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H32N4O5/c1-21-4-8-25(33-31(37)24-6-10-28-29(19-24)40-17-16-39-28)20-27(21)35-32(38)23-5-9-26-22(18-23)7-11-30(34-26)41-15-14-36-12-2-3-13-36/h4-11,18-20H,2-3,12-17H2,1H3,(H,33,37)(H,35,38)
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