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Search results for: '46052-84-0'

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Items 73-96 of 396

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  1. New Polyflon PTFE
    252 Citations
    Cas Number:  9002-84-0( powder)
    Formula:  (CF2CF2)n
  2. 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
  3. Lanthanum(III) chloride heptahydrate
    60 Citations
    Cas Number:  10025-84-0
    Formula:  Cl3La·7H2O
    Molecular weight:  371.37
  4. , Antagonist of nicotinic acetylcholine receptor α3 subunit;Antagonist of nicotinic acetylcholine receptor α5 subunit
    α-conotoxin PnIA, Antagonist of nicotinic acetylcholine receptor α3 subunit;Antagonist of nicotinic acetylcholine receptor α5 subunit
    Synonyms:  A-CONOTOXIN PNIA | S-705300-84-1 | BDBM50516319 | ?-Conotoxin PnIA | Q27074398 | alpha-conotoxin PnI...
    SMILES:  NCC(=O)N[C@H]1CSSC[C@@H]2NC(=O)[C@@H]3CCCN3C(=O)[C@H]3N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CSSC[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NCSee more
    InChIKey:  VUVGEYBNLLGGBG-MVPSLEAZSA-N
    InChI:  InChI=1S/C65H95N19O22S4/c1-29(2)18-37-63(104)84-17-7-10-46(84)65(106)83-16-6-9-45(83)62(103)81-42-27-110-108-26-41(72-49(89)23-66)59(100)80-43(60(101)78-39(24-85)57(98)76-37)28-109-107-25-40(51(69)92)See more
  5. N-(2-Nitrophenyl)thiourea
    Cas Number:  51039-84-0
    Formula:  C7H7N3O2S
    Molecular weight:  197.22
    SMILES:  C1=CC=C(C(=C1)NC(=S)N)[N+](=O)[O-]
    InChIKey:  FLGZBEKWHFRZNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N3O2S/c8-7(13)9-5-3-1-2-4-6(5)10(11)12/h1-4H,(H3,8,9,13)
  6. 2-(2-Chlorophenyl)-2-hydroxyacetonitrile
    Cas Number:  13312-84-0
    Formula:  C8H6ClNO
    Molecular weight:  167.59
    SMILES:  C1=CC=C(C(=C1)C(C#N)O)Cl
    InChIKey:  ZECLJEYAWRQVIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,11H
  7. 6-bromoimidazo[1，2-a]pyrazin-8-amine
    Cas Number:  117718-84-0
    Formula:  C6H5BrN4
    Molecular weight:  213.04
    SMILES:  C1=CN2C=C(N=C(C2=N1)N)Br
    InChIKey:  PPVWNYGAZJHXFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrN4/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,(H2,8,10)
  8. (2R，5R)-rel-2，5-Dimethylpiperazine
    Cas Number:  6284-84-0
    Formula:  C6H14N2
    Molecular weight:  114.19
    SMILES:  CC1CNC(CN1)C
    InChIKey:  NSMWYRLQHIXVAP-PHDIDXHHSA-N
    InChI:  InChI=1S/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
  9. ethyl 3-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride
    Cas Number:  1989558-84-0
    Formula:  C8H14ClNO2
    Molecular weight:  191.66
    SMILES:  CCOC(=O)C12CC1CNC2.Cl
    InChIKey:  CXLVMVRPIVJYLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2.ClH/c1-2-11-7(10)8-3-6(8)4-9-5-8;/h6,9H,2-5H2,1H3;1H
  10. 3-(4-Fluorophenoxy)azetidine
    Cas Number:  702628-84-0
    Formula:  C9H10FNO
    Molecular weight:  167.18
    SMILES:  C1C(CN1)OC2=CC=C(C=C2)F
    InChIKey:  ZDIPYYPSOHMOMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10FNO/c10-7-1-3-8(4-2-7)12-9-5-11-6-9/h1-4,9,11H,5-6H2
  11. (s)-1,4-diazabicyclo[4.3.0]nonane hydrobromide
    Cas Number:  150208-84-7
    Formula:  C7H16Br2N2
    Molecular weight:  288.027
    SMILES:  C1CC2CNCCN2C1.Br.Br
    InChIKey:  DXIXMLXRNJGFFT-KLXURFKVSA-N
    InChI:  InChI=1S/C7H14N2.2BrH/c1-2-7-6-8-3-5-9(7)4-1;;/h7-8H,1-6H2;2*1H/t7-;;/m0../s1
  12. 2-pyrrolidinone-3,3,4,4,5,5-d6
    Cas Number:  70607-84-0
    Formula:  C4D6HNO
    Molecular weight:  91.14
    SMILES:  [2H]C1(C(=O)NC(C1([2H])[2H])([2H])[2H])[2H]
    InChIKey:  HNJBEVLQSNELDL-NMFSSPJFSA-N
    InChI:  InChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1-3H2,(H,5,6)/i1D2,2D2,3D2
  13. 3-Mehtoxypropionaldehyde
    Cas Number:  2806-84-0       EC Number: 803-478-6
    Formula:  C4H8O2
    Molecular weight:  88.11
    SMILES:  COCCC=O
    InChIKey:  OXGJKCALURPRCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O2/c1-6-4-2-3-5/h3H,2,4H2,1H3
  14. Guanidine thiocyanate
    5 Citations
    Cas Number:  593-84-0       EC Number: 209-812-1
    Formula:  C2H6N4S
    Molecular weight:  118.16
    SMILES:  C(#N)S.C(=N)(N)N
    InChIKey:  ZJYYHGLJYGJLLN-UHFFFAOYSA-N
    InChI:  InChI=1S/CH5N3.CHNS/c2-1(3)4;2-1-3/h(H5,2,3,4);3H
  15. 4-(N-Methylformamido)benzoic acid
    Cas Number:  51865-84-0       EC Number: 813-712-9
    Formula:  C9H9NO3
    Molecular weight:  179.17
    SMILES:  CN(C=O)C1=CC=C(C=C1)C(=O)O
    InChIKey:  WEMYEQBKRODOGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO3/c1-10(6-11)8-4-2-7(3-5-8)9(12)13/h2-6H,1H3,(H,12,13)
  16. Aluminum hydroxide isophthalate MOF (CAU-10, Isophthalate:Al=0.9-1.0)
    Cas Number:  1416330-84-1
    Formula:  Al(OH)(C8H4O4)x, X = 0.9-1.0
    SMILES:  C1=CC2=CC(=C1)C(=O)O[Al]OC2=O.O
    InChIKey:  FBRPJNGOMAZGBZ-UHFFFAOYSA-L
    InChI:  InChI=1S/C8H6O4.Al.H2O/c9-7(10)5-2-1-3-6(4-5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;1H2/q;+2;/p-2
  17. 2-Bromo-1-iodo-3-methoxybenzene
    Cas Number:  74128-84-0
    Formula:  C7H6BrIO
    Molecular weight:  312.93
    SMILES:  COC1=C(C(=CC=C1)I)Br
    InChIKey:  BBVDXMFOLMWGNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrIO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,1H3
  18. 1-Amino-3-methylcyclohexane-1-carboxylic acid
    Cas Number:  55550-84-0
    Formula:  C8H15NO2
    Molecular weight:  157.21
    SMILES:  CC1CCCC(C1)(C(=O)O)N
    InChIKey:  CTSBXWGZZLXIRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-6-3-2-4-8(9,5-6)7(10)11/h6H,2-5,9H2,1H3,(H,10,11)
  19. 2-((4-Chlorobenzyl)thio)benzoic acid
    Cas Number:  15887-84-0
    Formula:  C14H11ClO2S
    Molecular weight:  278.76
    SMILES:  C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)Cl
    InChIKey:  XYLALGWPEGHXHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11ClO2S/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17)
  20. Hypotaurine
    4 Citations
    Cas Number:  300-84-5
    Formula:  C2H7NO2S
    Molecular weight:  109.14
    Synonyms:  Cystaminesulfinic acid | AKOS006340932 | AS-60017 | 2-amino-Ethanesulfinate | 2-Aminoethylsulfinic a...
    SMILES:  C(CS(=O)O)N
    InChIKey:  VVIUBCNYACGLLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7NO2S/c3-1-2-6(4)5/h1-3H2,(H,4,5)
  21. 4,6-Dihydroxy-5-methoxypyrimidine
    Cas Number:  5193-84-0
    Formula:  C5H6N2O3
    Molecular weight:  142.12
    Synonyms:  5-Methoxypyrimidine-4,6-diol
    SMILES:  COC1=C(N=CNC1=O)O
    InChIKey:  JSEPQQUEVRZWST-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2O3/c1-10-3-4(8)6-2-7-5(3)9/h2H,1H3,(H2,6,7,8,9)
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  1. Small molecule 119 items
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