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Search results for: '694-998-0'

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  1. Diethyl Dipropylmalonate
    Cas Number:  6065-63-0
    Formula:  C13H24O4
    Molecular weight:  244.33
    Synonyms:  SR-01000944906 | NSC163902 | NSC-163902 | 4-Piperidinone, 1-(2-phenylethyl)- | DTXSID7057783 | Propa...
    SMILES:  CCCC(CCC)(C(=O)OCC)C(=O)OCC
    InChIKey:  NNDOHYGFLASMFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24O4/c1-5-9-13(10-6-2,11(14)16-7-3)12(15)17-8-4/h5-10H2,1-4H3
  2. 2-Chlorocyclopentanone
    Cas Number:  694-28-0       EC Number: 211-769-9
    Formula:  ClC5H7(=O)
    Molecular weight:  118.56
    Synonyms:  2-Chlorocyclopentanone|694-28-0|CYCLOPENTANONE, 2-CHLORO-|2-chlorocyclopentan-1-one|2-Chloro-1-cyclo...
    SMILES:  C1CC(C(=O)C1)Cl
    InChIKey:  AXDZFGRFZOQVBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H2
  3. 1-Aminotridecane
    Cas Number:  2869-34-3
    Formula:  C13H29N
    Molecular weight:  199.38
    Synonyms:  STR00345 | Tridecylamine, 98% | MFCD00008156 | AKOS009157217 | EINECS 220-694-0 | Q27262797 | 5S0KQ9...
    SMILES:  CCCCCCCCCCCCCN
    InChIKey:  ABVVEAHYODGCLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3
  4. 4-bromo-1-cyclopropylpyridin-2(1H)-one
    Cas Number:  1193334-86-9       EC Number: 694-998-0
    Formula:  C8H8BrNO
    Molecular weight:  214.06
    Synonyms:  4-bromo-1-cyclopropylpyridin-2-one | AS-80050 | UHJGCHDQKZZFTN-UHFFFAOYSA-N | 1193334-86-9 | P11977 ...
    SMILES:  C1CC1N2C=CC(=CC2=O)Br
    InChIKey:  UHJGCHDQKZZFTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO/c9-6-3-4-10(7-1-2-7)8(11)5-6/h3-5,7H,1-2H2
  5. , Diagnostic agent
    Iothalamate meglumine, Diagnostic agent
    Cas Number:  13087-53-1
    Formula:  C18H26I3N3O9
    Molecular weight:  809.1
    Synonyms:  Iothalamate meglumine | Meglumine, Iothalamic Acid | EINECS 235-998-9 | IOTHALAMIC ACID N-METHYLGLUC...
    SMILES:  CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NC)I.CNCC(C(C(C(CO)O)O)O)O
    InChIKey:  VLHUSFYMPUDOEL-WZTVWXICSA-N
    InChI:  InChI=1S/C11H9I3N2O4.C7H17NO5/c1-3(17)16-9-7(13)4(10(18)15-2)6(12)5(8(9)14)11(19)20;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-2H3,(H,15,18)(H,16,17)(H,19,20);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
  6. , Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor
    BRL-15572 Dihydrochloride, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor
    Cas Number:  193611-72-2(DMSO)
    Formula:  C25H27ClN2O·2HCl
    Molecular weight:  479.87
    Synonyms:  3-(4-(3-chlorophenyl)piperazin-1-yl)-1,1-diphenylpropan-2-ol dihydrochloride
    SMILES:  Cl.Cl.OC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4
  7. Isovanillin
    10 Citations
    Cas Number:  621-59-0       EC Number: 210-694-9
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  3-Hydroxy-4-methoxybenzaldehyde|ISOVANILLIN|621-59-0|Isovanilline|5-Formylguaiacol|3-Hydroxy-p-anisa...
    SMILES:  COC1=C(C=C(C=C1)C=O)O
    InChIKey:  JVTZFYYHCGSXJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H3
  8. 2-bromo-5-tert-butylpyridine
    Cas Number:  1142197-19-0       EC Number: 870-998-8
    Formula:  C9H12BrN
    Molecular weight:  214.11
    Synonyms:  MB10299 | AKOS015940132 | 2-BROMO-5-(TERT-BUTYL)PYRIDINE | SCHEMBL13010773 | SY028938 | P18025 | 2-B...
    SMILES:  CC(C)(C)C1=CN=C(C=C1)Br
    InChIKey:  IOGKQDRGOUALAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12BrN/c1-9(2,3)7-4-5-8(10)11-6-7/h4-6H,1-3H3
  9. 2-Methoxy-4-nitrobenzoic acid
    Cas Number:  2597-56-0
    Formula:  C8H7NO5
    Molecular weight:  197.14
    Synonyms:  F0001-0863 | Benzoic acid, 2-methoxy-4-nitro- | 4-Nitro-o-anisic acid | MFCD00216573 | UNII-A9NZE47P...
    SMILES:  COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
    InChIKey:  KPJXEWJRJKEOCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-7-4-5(9(12)13)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11)
  10. rel-(1R,3r,5S)-bicyclo[3.1.0]hexan-3-ol
    Cas Number:  694-43-9       EC Number: 841-505-3
    Formula:  C6H10O
    Molecular weight:  98.14
    Synonyms:  AS-59530 | CS-0058774 | EN300-7141481 | cis-Bicyclo[3.1.0]hexan-3-ol | (1R,5S)-bicyclo[3.1.0]hexan-3...
    SMILES:  C1C2C1CC(C2)O
    InChIKey:  YKXMZSYOSBDLMM-XEAPYIEGSA-N
    InChI:  InChI=1S/C6H10O/c7-6-2-4-1-5(4)3-6/h4-7H,1-3H2/t4-,5+,6?
  11. Kaempferol 3-O-arabinoside
    Cas Number:  99882-10-7       EC Number: 694-792-0
    Formula:  C20H18O10
    Molecular weight:  418.35
    SMILES:  C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O
    InChIKey:  RNVUDWOQYYWXBJ-IEGSVRCHSA-N
    InChI:  InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15-,17+,20-/m0/s1
  12. 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine
    Cas Number:  998-07-2
    Formula:  C33H66NO8P
    Molecular weight:  635.853
    Synonyms:  14:0 PE | DMPE | PE(14:0/14:0) | Phophatidylethanolamine(28:0) | UNII-Z37OX1ASNK | 1-(2-hydroxyethyl...
    SMILES:  CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
    InChIKey:  NEZDNQCXEZDCBI-WJOKGBTCSA-N
    InChI:  InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1
  13. Nafoxidine
    Cas Number:  1845-11-0       EC Number: 694-510-6
    Formula:  C29H31NO2
    Molecular weight:  425.56
    Synonyms:  1-(2-(4-(6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy)ethyl)pyrrolidine | Nafoxidene
    SMILES:  COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5
    InChIKey:  JEYWNNAZDLFBFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H31NO2/c1-31-26-14-16-28-24(21-26)11-15-27(22-7-3-2-4-8-22)29(28)23-9-12-25(13-10-23)32-20-19-30-17-5-6-18-30/h2-4,7-10,12-14,16,21H,5-6,11,15,17-20H2,1H3
  14. tert-butyl (1S,5R)-1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
    Cas Number:  1817806-51-1       EC Number: 877-998-7
    Formula:  C10H18N2O2
    Molecular weight:  198.27
    Synonyms:  CS-0310425 | EN300-7107675 | BS-43342 | MFCD31637700 | t-Butyl (1S,5R)-1-amino-3-azabicyclo[3.1.0]he...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC2(C1)N
    InChIKey:  RYGHDJBBUKJALE-GMSGAONNSA-N
    InChI:  InChI=1S/C10H18N2O2/c1-9(2,3)14-8(13)12-5-7-4-10(7,11)6-12/h7H,4-6,11H2,1-3H3/t7-,10-/m1/s1
  15. 5-bromo-7-fluoro-1H-indole
    Cas Number:  883500-73-0       EC Number: 694-420-7
    Formula:  C8H5BrFN
    Molecular weight:  214.04
    Synonyms:  PB10286 | AC-29667 | 5-Bromo-7-fluoroindole, 97% | EN300-108553 | TZRRRWOVYVGRSL-UHFFFAOYSA-N | AMY7...
    SMILES:  C1=CNC2=C(C=C(C=C21)Br)F
    InChIKey:  TZRRRWOVYVGRSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrFN/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,11H
  16. , Inhibitor of mitogen-activated protein kinase kinase kinase 7
    5Z-7-oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7
    Cas Number:  66018-38-0       EC Number: 683-694-3
    Synonyms:  LL-Z-1640-2 | PD138788 | (5Z)-7-Oxozeaenol | FR148083;L783279;LL-Z 1640-2 | HMS3672M19 | FR 148083; ...
    SMILES:  CC1CC=CC(=O)C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O
    InChIKey:  NEQZWEXWOFPKOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3
  17. 5-hydroxyimino-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
    Cas Number:  5417-13-0       EC Number: 813-694-2
    SMILES:  CN1C(=C(C(=O)N(C1=O)C)N=O)O
    InChIKey:  ZKKRUZAUFNFQRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3O4/c1-8-4(10)3(7-13)5(11)9(2)6(8)12/h10H,1-2H3
  18. 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine
    Cas Number:  998-06-1       EC Number: 213-647-0
    Formula:  C44H80NO8P
    Molecular weight:  782.082
    Synonyms:  PC(18:2(9Z,12Z)/18:2(9Z,12Z)) | (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylaz...
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
    InChIKey:  FVXDQWZBHIXIEJ-LNDKUQBDSA-N
    InChI:  InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,42H,6-13,18-1See more
  19. , Agonist of GPR35
    Pamoic acid, Agonist of GPR35
    Cas Number:  130-85-8       EC Number: 204-998-0
    Formula:  C23H16O6
    Molecular weight:  388.37
    Synonyms:  4,4'-Methylenebis(3-hydroxy-2-naphthoic acid) | DTXSID9048984 | NCGC00013369-02 | Pamosaeure | cid_2...
    SMILES:  C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
    InChIKey:  WLJNZVDCPSBLRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)
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