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Search results for: '3618-04-0'

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Items 121-144 of 393

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  1. trans-Cinnamaldehyde
    18 Citations
    Cas Number:  14371-10-9       EC Number: MFCD00007000
    Formula:  C9H8O
    Molecular weight:  132.16
    Synonyms:  AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)...
    SMILES:  C1=CC=C(C=C1)C=CC=O
    InChIKey:  KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI:  InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
  2. , Muscarinic acetylcholine receptor M1 antagonist
    Glycopyrrolate, Muscarinic acetylcholine receptor M1 antagonist
    Cas Number:  596-51-0       EC Number: 209-887-0
    Formula:  C19H28NO3·Br
    Molecular weight:  398.33
    Synonyms:  Glycopyrrolate [USAN:USP] | HMS2097E14 | Glycopyrrolate (USP) | NCGC00179456-04 | Nodapton | SCHEMBL...
    SMILES:  C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]
    InChIKey:  VPNYRYCIDCJBOM-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1
  3. Carbon nanotube, multi-walled
    821 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  4. Ammonium tetrachloroaurate(III) hydrate
    Cas Number:  13874-04-9       EC Number: 250-476-0
    Formula:  (NH4)AuCl4·xH2O
    Molecular weight:  372.82
    Synonyms:  13874-04-9|Ammonium tetrachloroaurate(III) hydrate|Azanium;tetrachlorogold(1-);hydrate|Ammonium tetr...
    SMILES:  [NH4+].O.Cl[Au-](Cl)(Cl)Cl
    InChIKey:  DTYXSEJVOCMIPK-UHFFFAOYSA-K
    InChI:  InChI=1S/Au.4ClH.H3N.H2O/h;4*1H;1H3;1H2/q+3;;;;;;/p-3
  5. , Cyclooxygenase inhibitor
    Indoprofen, Cyclooxygenase inhibitor
    2 Citations
    Cas Number:  31842-01-0       EC Number: 250-833-0
    Formula:  C17H15NO3
    Molecular weight:  281.31
    Synonyms:  (+/-)-Indoprofe | HMS2097H13 | MLS001146951 | Prestwick_1001 | ( inverted exclamation markA)-Indopro...
    SMILES:  CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)O
    InChIKey:  RJMIEHBSYVWVIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15NO3/c1-11(17(20)21)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)19/h2-9,11H,10H2,1H3,(H,20,21)
  6. Methyl tiglate
    Cas Number:  41725-90-0
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  methyl (E)-2-methylbut-2-enoate | Methyl alpha-methylcrotonate | Methyl trans-2-methylcrotonate | NS...
    SMILES:  CC=C(C)C(=O)OC
    InChIKey:  YYJWBYNQJLBIGS-SNAWJCMRSA-N
    InChI:  InChI=1S/C6H10O2/c1-4-5(2)6(7)8-3/h4H,1-3H3/b5-4+
  7. 1,2,4-Trichlorobenzene
    34 Citations
    Cas Number:  120-82-1       EC Number: 204-428-0
    Formula:  C6H3Cl3
    Molecular weight:  181.45
    Synonyms:  AI3-07775 | as-trichlorobenzene | MFCD00000547 | DTXSID0021965 | T0376 | Trichlorobenzene A | 1,2,4-...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)Cl
    InChIKey:  PBKONEOXTCPAFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H
  8. Benzamide
    15 Citations
    Cas Number:  55-21-0       EC Number: 200-227-7
    Formula:  C7H7NO
    Molecular weight:  121.13
    Synonyms:  AKOS000118773 | SMR000059089 | Phenyl Carboxyamide | YSKVTRZUSMWAQJ-UHFFFAOYSA-N | A830526 | B 2009 ...
    SMILES:  C1=CC=C(C=C1)C(=O)N
    InChIKey:  KXDAEFPNCMNJSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
  9. Silicon tetrachloride
    30 Citations
    Cas Number:  10026-04-7       EC Number: 233-054-0
    Formula:  SiCl4
    Molecular weight:  169.9
    Synonyms:  Silane, tetrachloro- | SILICON TETRACHLORIDE | Siliciumtetrachlorid | Silicon tetrachloride, 99% | S...
    SMILES:  [Si](Cl)(Cl)(Cl)Cl
    InChIKey:  FDNAPBUWERUEDA-UHFFFAOYSA-N
    InChI:  InChI=1S/Cl4Si/c1-5(2,3)4
  10. 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt
    Cas Number:  1346753-04-5
    Formula:  C23H24N2O4
    Molecular weight:  392.46
    Synonyms:  T71730 | 2-(9-Oxoxanthen-2-yl)propionicAcid1,5-Diazabicyclo[4.3.0]non-5-eneSalt | CS-0435386 | SCHEM...
    SMILES:  CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1
    InChIKey:  OQEMAQQKYSJWQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O4.C7H12N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-7-8-4-2-6-9(7)5-1/h2-9H,1H3,(H,18,19);1-6H2
  11. 3-(2，3，4-Trimethoxyphenyl)propanoic acid
    Cas Number:  33130-04-0       EC Number: 251-389-0
    Formula:  C12H16O5
    Molecular weight:  240.25
    SMILES:  COC1=C(C(=C(C=C1)CCC(=O)O)OC)OC
    InChIKey:  QOPNYPCVRBRZOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O5/c1-15-9-6-4-8(5-7-10(13)14)11(16-2)12(9)17-3/h4,6H,5,7H2,1-3H3,(H,13,14)
  12. 5,5-Dimethylhexane-2,4-dione
    Cas Number:  7307-04-2       EC Number: 230-760-0
    Formula:  (CH3)3CC(O)CH2C(O)CH3
    Molecular weight:  142.2
    Synonyms:  5,5-Dimethylhexane-2,4-dione|7307-04-2|2,2-DIMETHYL-3,5-HEXANEDIONE|2,4-Hexanedione, 5,5-dimethyl-|p...
    SMILES:  CC(=O)CC(=O)C(C)(C)C
    InChIKey:  LCLCVVVHIPPHCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-6(9)5-7(10)8(2,3)4/h5H2,1-4H3
  13. 2-Cyclopentylacetamide
    Cas Number:  933-04-0
    Formula:  C7H13NO
    Molecular weight:  127.18
    SMILES:  C1CCC(C1)CC(=O)N
    InChIKey:  OXRCIXHTUHZNRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H2,8,9)
  14. (1R)-2-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0²,⁶]decan-4-yl]propan-1-amine hydrochloride
    Cas Number:  178455-04-4
    Synonyms:  178455-04-4 | (R)-2-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]di...
    SMILES:  B1(OC2CC3CC(C3(C)C)C2(O1)C)C(C(C)C)N.Cl
    InChIKey:  KVVHHYLDRUDGST-AKDYBRCWSA-N
    InChI:  InChI=1S/C14H26BNO2.ClH/c1-8(2)12(16)15-17-11-7-9-6-10(13(9,3)4)14(11,5)18-15;/h8-12H,6-7,16H2,1-5H3;1H/t9-,10-,11+,12-,14-;/m0./s1
  15. Chlorpyrifos-methyl solution
    4 Citations
    Cas Number:  5598-13-0       EC Number: 227-011-5
    Formula:  C7H7Cl3NO3PS
    Molecular weight:  322.53
    Synonyms:  Chlorpyrifos-methyl 10 microg/mL in Cyclohexane | NCGC00163710-01 | 2083629-84-7 | Methylchlorpyrifo...
    SMILES:  COP(=S)(OC)OC1=NC(=C(C=C1Cl)Cl)Cl
    InChIKey:  HRBKVYFZANMGRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Cl3NO3PS/c1-12-15(16,13-2)14-7-5(9)3-4(8)6(10)11-7/h3H,1-2H3
  16. Hypericin
    2 Citations
    Cas Number:  548-04-9       EC Number: 208-941-0
    Formula:  C30H16O8
    Molecular weight:  504.44
    Synonyms:  hypericin|548-04-9|Hypericum red|hipericin|hipericina|hypericine|Hyperizin|Cyclosan|Mycoporphyrin|SG...
    SMILES:  CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
    InChIKey:  YDOIFHVUBCIUHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-38H,1-2H3
  17. , Antagonist of α 2B-adrenoceptor
    imiloxan, Antagonist of α 2B-adrenoceptor
    3 Citations
    Cas Number:  81167-16-0
    Synonyms:  NCGC00015570-04 | GNF-Pf-2156 | Tox21_110175_1 | Imiloxano [Spanish] | PDSP2_001483 | 1H-Imidazole, ...
    SMILES:  CCn1ccnc1CC1COc2c(O1)cccc2
    InChIKey:  UXABARREKCJULM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N2O2/c1-2-16-8-7-15-14(16)9-11-10-17-12-5-3-4-6-13(12)18-11/h3-8,11H,2,9-10H2,1H3
  18. Molecular Weignt CRM of Dextran
    234 Citations
    Cas Number:  9004-54-0       EC Number: 232-677-5
    Formula:  C6nH10nO5n
    Synonyms:  DEX 500; Detrax 40; Dextranen; Dextraven | D1449 | B1999-079228 | FT-0776551 | BCP13568 | Dextran 40...
    SMILES:  C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O
    InChIKey:  FZWBNHMXJMCXLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2
  19. Efaroxan
    Cas Number:  89197-32-0
    Formula:  C13H16N2O
    Molecular weight:  216.28
    Synonyms:  Efaroxan | Efaroxan (hydrochloride) | DTXSID8045149 | 2-(2-ethyl-3H-1-benzofuran-2-yl)-4,5-dihydro-1...
    SMILES:  CCC1(CC2=CC=CC=C2O1)C3=NCCN3
    InChIKey:  RATZLMXRALDSJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N2O/c1-2-13(12-14-7-8-15-12)9-10-5-3-4-6-11(10)16-13/h3-6H,2,7-9H2,1H3,(H,14,15)
  20. Cephalosporin C sodium salt hydrate
    Cas Number:  51762-04-0(anhy)
    Formula:  C16H20N3NaO8S(anhy)
    Molecular weight:  437.40(anhy)
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