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Search results for: '848-567-0'

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Items 1-24 of 31

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  1. Silydianin
    Cas Number:  29782-68-1       EC Number: 249-848-5
    Formula:  C25H22O10
    Molecular weight:  482.44
    Synonyms:  (+)-2,3.ALPHA.,3A.ALPHA.A,7A-TETRAHYDRO-7A.ALPHA.-HYDROXY-8-(4-HYDROXY-3-METHOXYPHENYL)-4-(3.ALPHA.,...
    SMILES:  COC1=C(C=CC(=C1)C2C3COC4(C3C(=CC2C4=O)C5C(C(=O)C6=C(C=C(C=C6O5)O)O)O)O)O
    InChIKey:  CYGIJEJDYJOUAN-JSGXPVSSSA-N
    InChI:  InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22+,2See more
  2. (R)-tert-Butyl 2-((methylamino)methyl)pyrrolidine-1-carboxylate
    Cas Number:  783325-25-7       EC Number: 848-567-0
    SMILES:  CC(C)(C)OC(=O)N1CCCC1CNC
    InChIKey:  NHOPGDPSLMBDQD-SECBINFHSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-6-9(13)8-12-4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
  3. 2-Methyl-4-phenylthiazole
    Cas Number:  1826-16-0
    Formula:  C10H9NS
    Molecular weight:  175.25
    Synonyms:  PD021216 | 2-Methyl-4-phenyl-1,3-thiazole | 5-hydroxyindol-2-one | EN300-01404 | SMR000151678 | AE-8...
    SMILES:  CC1=NC(=CS1)C2=CC=CC=C2
    InChIKey:  XROORURTAQOYLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NS/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h2-7H,1H3
  4. 5-Methyl-1,3-diphenyl-1H-pyrazole-4-carboxylic acid
    Cas Number:  15409-48-0
    Formula:  C17H14N2O2
    Molecular weight:  278.3
    Synonyms:  J-009068 | MLS000104688 | Cambridge id 5110080 | CCG-323120 | 5-methyl-1,3-diphenylpyrazole-4-carbox...
    SMILES:  CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
    InChIKey:  FWIYNXGMTSTQBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14N2O2/c1-12-15(17(20)21)16(13-8-4-2-5-9-13)18-19(12)14-10-6-3-7-11-14/h2-11H,1H3,(H,20,21)
  5. Methyl 1-methyl-5-nitro-1H-pyrrole-2-carboxylate
    Cas Number:  13138-75-5       EC Number: 848-604-0
    SMILES:  CN1C(=CC=C1[N+](=O)[O-])C(=O)OC
    InChIKey:  XTRZUZWXTWKINM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O4/c1-8-5(7(10)13-2)3-4-6(8)9(11)12/h3-4H,1-2H3
  6. 1-methoxybutan-2-one
    Cas Number:  50741-70-3       EC Number: 848-122-0
    SMILES:  CCC(=O)COC
    InChIKey:  AKXHGJCMQJQWMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2/c1-3-5(6)4-7-2/h3-4H2,1-2H3
  7. tert-butyl N-[(1R)-2-oxocyclopentyl]carbamate
    Cas Number:  1895382-85-0       EC Number: 848-031-6
    Formula:  C10H17NO3
    Molecular weight:  199.25
    Synonyms:  EN300-7079045 | 1895382-85-0 | MFCD09751876 | tert-Butyl (R)-(2-oxocyclopentyl)carbamate | (1R)-1-(B...
    SMILES:  CC(C)(C)OC(=O)NC1CCCC1=O
    InChIKey:  UXSQXOIYRVCHBS-SSDOTTSWSA-N
    InChI:  InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7H,4-6H2,1-3H3,(H,11,13)/t7-/m1/s1
  8. spiro[3.5]nonan-8-one
    Cas Number:  74064-35-0       EC Number: 848-406-4
    Formula:  C9H14O
    Molecular weight:  138.21
    SMILES:  C1CC(=O)CC2(C1)CCC2
    InChIKey:  ZTVZTVWZCXFZSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O/c10-8-3-1-4-9(7-8)5-2-6-9/h1-7H2
  9. (1-allyl-1H-benzimidazol-2-yl)methanol
    Cas Number:  300706-95-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  (1-ALLYL-1H-1,3-BENZIMIDAZOL-2-YL)METHANOL | EN300-40330 | WCFBNPLGHKARRT-UHFFFAOYSA-N | J-017760 | ...
    SMILES:  C=CCN1C2=CC=CC=C2N=C1CO
    InChIKey:  WCFBNPLGHKARRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h2-6,14H,1,7-8H2
  10. , Peroxisome proliferator-activated receptor agonist
    Bezafibrate, Peroxisome proliferator-activated receptor agonist
    15 Citations
    Cas Number:  41859-67-0       EC Number: 255-567-9
    Formula:  C19H20ClNO4
    Molecular weight:  361.82
    Synonyms:  bezafibrate|41859-67-0|Bezalip|Cedur|Bezafibrat|Befizal|Bezafibrato|Bezafibratum|Sklerofibrat|Azufib...
    SMILES:  CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl
    InChIKey:  IIBYAHWJQTYFKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)
  11. 1-(5-Methylpyridin-3-yl)ethanone
    Cas Number:  42972-46-3       EC Number: 848-648-0
    Formula:  C8H9NO
    Molecular weight:  135.16
    SMILES:  CC1=CC(=CN=C1)C(=O)C
    InChIKey:  DIASEPULVQSMAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO/c1-6-3-8(7(2)10)5-9-4-6/h3-5H,1-2H3
  12. methyl 2-(3-aminocyclobutyl)acetate;hydrochloride
    Cas Number:  2126163-26-4       EC Number: 848-902-0, 855-742-5, 858-850-0
    Synonyms:  MFCD28501736 | SY270407 | Methyl 2-(3-aminocyclobutyl)acetate hydrochloride | METHYL CIS-2-(3-AMINOC...
    SMILES:  COC(=O)CC1CC(C1)N.Cl
    InChIKey:  ORRPBBWOUPVSJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c1-10-7(9)4-5-2-6(8)3-5;/h5-6H,2-4,8H2,1H3;1H
  13. 2-(1-tert-butoxycarbonyl-4-piperidyl)-2-methyl-propanoic acid
    Cas Number:  865156-85-0       EC Number: 848-475-0
    Formula:  C14H25NO4
    Molecular weight:  271.35
    Synonyms:  2-(1-tert-butoxycarbonyl-4-piperidyl)-2-methyl-propanoic acid | MFCD18837722 | GEJGNVUIZCNZEK-UHFFFA...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)C(C)(C)C(=O)O
    InChIKey:  GEJGNVUIZCNZEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H25NO4/c1-13(2,3)19-12(18)15-8-6-10(7-9-15)14(4,5)11(16)17/h10H,6-9H2,1-5H3,(H,16,17)
  14. Cyclobut-1-enecarboxylic acid
    Cas Number:  23519-90-6       EC Number: ‘848-740-0
    Formula:  C5H6O2
    Molecular weight:  98.1
    Synonyms:  F8889-7863 | MFCD13192488 | 1-Chycobutane carboxylic acid | BB 0262190 | cyclobut-1-ene-1-carboxylic...
    SMILES:  C1CC(=C1)C(=O)O
    InChIKey:  CXUKMALSQXRODE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O2/c6-5(7)4-2-1-3-4/h2H,1,3H2,(H,6,7)
  15. Maltitol
    13 Citations
    Cas Number:  585-88-6       EC Number: 209-567-0
    Formula:  C12H24O11
    Molecular weight:  344.31
    Synonyms:  maltitol|585-88-6|D-Maltitol|Maltisorb|Amalty MR 100|Malbit|Maltit|4-O-alpha-D-Glucopyranosyl-D-gluc...
    SMILES:  C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
    InChIKey:  VQHSOMBJVWLPSR-WUJBLJFYSA-N
    InChI:  InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1
  16. Thiodicarb solution
    2 Citations
    Cas Number:  59669-26-0       EC Number: 261-848-7
    Formula:  C10H18N4O4S3
    Molecular weight:  354.47
    Synonyms:  AS-74993 | NCGC00163872-01 | (1-methylsulfanylethylideneamino) N-methyl-N-[methyl-(1-methylsulfanyle...
    SMILES:  CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC
    InChIKey:  XDOTVMNBCQVZKG-MKICQXMISA-N
    InChI:  InChI=1S/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8+
  17. 1，4-Dioxo-1，2，3，4-tetrahydrophthalazine-6-carboxylic acid
    Cas Number:  42972-13-4       EC Number: 848-810-0
    Formula:  C9H6N2O4
    Molecular weight:  206.15
    SMILES:  C1=CC2=C(C=C1C(=O)O)C(=O)NNC2=O
    InChIKey:  FXXJJBDOKNNGQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O4/c12-7-5-2-1-4(9(14)15)3-6(5)8(13)11-10-7/h1-3H,(H,10,12)(H,11,13)(H,14,15)
  18. 1,2-dipalmitoyl-sn-glycero-3-phosphocholine（DPPC）
    42 Citations
    Cas Number:  63-89-8       EC Number: 200-567-6
    Formula:  C40H80NO8P
    Molecular weight:  734.039
    Synonyms:  PC, (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]- 3,5,9-trioxa-4-phosphapentacosan-...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
    InChIKey:  KILNVBDSWZSGLL-KXQOOQHDSA-N
    InChI:  InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
  19. 3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride
    Cas Number:  1269152-60-4       EC Number: 848-166-0
    Synonyms:  Z1171220824 | 3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride | SCHEMBL18669612 | 3-(2,2,2-trifluo...
    SMILES:  C1CNCC1CC(F)(F)F.Cl
    InChIKey:  HUYFAOPHHUVGEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10F3N.ClH/c7-6(8,9)3-5-1-2-10-4-5;/h5,10H,1-4H2;1H
  20. Ethyl Bromodifluoroacetate
    Cas Number:  667-27-6       EC Number: 211-567-0
    Formula:  C4H5BrF2O2
    Molecular weight:  202.98
    Synonyms:  UNII-2QFZ6JJ5YH | Ethylbromodifluoroacetate | ethyl difluorobromoacetate | ethyl bromo(difluoro)acet...
    SMILES:  CCOC(=O)C(F)(F)Br
    InChIKey:  IRSJDVYTJUCXRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5BrF2O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3
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