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Search results for: '201-869-0'

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Items 49-72 of 203

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  1. Sulfachloropyridazine
    32 Citations
    Cas Number:  80-32-0       EC Number: 201-269-9
    Formula:  C10H9ClN4O2S
    Molecular weight:  284.72
    Synonyms:  4-Amino-N-(6-chloro-3-pyridazinyl)benzenesulfonamide | Ciba 10370 | CS-7970 | Oprea1_485631 | Cosumi...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
    InChIKey:  XOXHILFPRYWFOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
  2. [1,2,4]triazolo[1,5-a]pyridin-8-amine
    Cas Number:  31052-95-6       EC Number: 869-299-0
    Formula:  C6H6N4
    Molecular weight:  134.14
    Synonyms:  [1,2,4]Triazolo[1,5-a]pyridin-8-amine # | NSC116473 | NSC-116473 | (1,2,4)Triazolo(1,5-a)pyridin-8-a...
    SMILES:  C1=CN2C(=NC=N2)C(=C1)N
    InChIKey:  LJPJXPHHXBKTKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4/c7-5-2-1-3-10-6(5)8-4-9-10/h1-4H,7H2
  3. 1-Methylnaphthalene
    21 Citations
    Cas Number:  90-12-0       EC Number: 201-966-8
    Formula:  C11H10
    Molecular weight:  142.2
    Synonyms:  1-methylnaphtalene | AMY38999 | CAS-90-12-0 | DTXSID9020877 | NCGC00091700-02 | NCGC00259317-01 | WL...
    SMILES:  CC1=CC=CC2=CC=CC=C12
    InChIKey:  QPUYECUOLPXSFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3
  4. 1,1,2-Tribromoethane
    Cas Number:  78-74-0
    Formula:  C2H3Br3
    Molecular weight:  266.76
    Synonyms:  EINECS 201-138-6 | QUMDOMSJJIFTCA-UHFFFAOYSA-N | MFCD00039168 | EN300-6737819 | AKOS015833933 | SCHE...
    SMILES:  C(C(Br)Br)Br
    InChIKey:  QUMDOMSJJIFTCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3Br3/c3-1-2(4)5/h2H,1H2
  5. , Voltage-gated T-type calcium channel blocker
    Phensuximide, Voltage-gated T-type calcium channel blocker
    Cas Number:  86-34-0       EC Number: 201-664-6
    Formula:  C11H11NO2
    Molecular weight:  189.21
    Synonyms:  Phensuximide|86-34-0|Milontin|Succitimal|Lifene|Epimid|Phensuximid|Phenylsuximide|Milonton|1-methyl-...
    SMILES:  CN1C(=O)CC(C1=O)C2=CC=CC=C2
    InChIKey:  WLWFNJKHKGIJNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
  6. Potassium oleate
    8 Citations
    Cas Number:  143-18-0       EC Number: 205-590-5
    Formula:  CH3(CH2)7CH=CH(CH2)7COOK
    Molecular weight:  320.55
    Synonyms:  O0056 | POTASSIUM OLEATE [MI] | 9-Octadecenoic acid (Z)-, potassium salt | Oleic acid potassium salt...
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]
    InChIKey:  MLICVSDCCDDWMD-KVVVOXFISA-M
    InChI:  InChI=1S/C18H34O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;
  7. Tripentaerythritol
    Cas Number:  78-24-0
    Formula:  C15H32O10
    Molecular weight:  372.41
    Synonyms:  2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-...
    SMILES:  C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O
    InChIKey:  PTJWCLYPVFJWMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2
  8. 2,4'-Dichlorobenzophenone
    Cas Number:  85-29-0
    Formula:  C13H8Cl2O
    Molecular weight:  251.11
    Synonyms:  D0230 | D70596 | Q27279599 | EINECS 201-596-7 | MFCD00038744 | o,p'-Dichlorobenzophenone | o,p-Dichl...
    SMILES:  C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)Cl
    InChIKey:  YXMYPHLWXBXNFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8Cl2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H
  9. 2,3-Pyrazinedicarboxylic acid
    4 Citations
    Cas Number:  89-01-0       EC Number: 201-875-3
    Formula:  C6H4N2O4
    Molecular weight:  168.11
    Synonyms:  AC-1922 | AKOS000121437 | EINECS 201-875-3 | 2,3-pyrazine dicarboxylic acid | HY-W017105 | Maybridge...
    SMILES:  C1=CN=C(C(=N1)C(=O)O)C(=O)O
    InChIKey:  ZUCRGHABDDWQPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4N2O4/c9-5(10)3-4(6(11)12)8-2-1-7-3/h1-2H,(H,9,10)(H,11,12)
  10. D-Tagatose
    12 Citations
    Cas Number:  87-81-0       EC Number: 201-772-3
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  DB04936 | d-lyxo-hexulose | REl-(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | Q414089 | BJHIKXHVCXF...
    SMILES:  C(C(C(C(C(=O)CO)O)O)O)O
    InChIKey:  BJHIKXHVCXFQLS-PQLUHFTBSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
  11. 1-Indanone
    5 Citations
    Cas Number:  83-33-0       EC Number: 201-470-1
    Formula:  C9H8O
    Molecular weight:  132.16
    Synonyms:  1-Indanone|83-33-0|2,3-Dihydro-1H-inden-1-one|Indan-1-one|INDANONE|alpha-Indanone|alpha-Hydrindone|2...
    SMILES:  C1CC(=O)C2=CC=CC=C21
    InChIKey:  QNXSIUBBGPHDDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
  12. Dibucaine
    1 Citations
    Cas Number:  85-79-0       EC Number: 201-632-1
    Formula:  C20H29N3O2
    Molecular weight:  343.46
    Synonyms:  dibucaine|Cinchocaine|85-79-0|Nupercaine|Nupercainal|Dermacaine|Dibucaine Base|Dibucain|Sovcaine|Per...
    SMILES:  CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC
    InChIKey:  PUFQVTATUTYEAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
  13. 7-Aminonaphthalene-1-sulfonic acid
    Cas Number:  86-60-2       EC Number: 201-685-0
    SMILES:  C1=CC2=C(C=C(C=C2)N)C(=C1)S(=O)(=O)O
    InChIKey:  FYVOTMMSGKWFPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO3S/c11-8-5-4-7-2-1-3-10(9(7)6-8)15(12,13)14/h1-6H,11H2,(H,12,13,14)
  14. Tris Buffer
    350 Citations
    Cas Number:  77-86-1       EC Number: 201-064-4
    Formula:  C4H11NO3
    Molecular weight:  121.14
    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
  15. 2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)Pent-4-Ynoic Acid
    Cas Number:  191215-87-9       EC Number: 869-060-0
    SMILES:  C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
    InChIKey:  DJGMNCKHNMRKFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)
  16. 3-fluoro-1-methylcyclobutan-1-amine hydrochloride
    Cas Number:  1781122-54-0       EC Number: 869-403-4
    Synonyms:  P18908 | 3-Fluoro-1-methylcyclobutan-1-aminehydrochloride | EN300-1718242 | 3-Fluoro-1-methylcyclobu...
    SMILES:  CC1(CC(C1)F)N.Cl
    InChIKey:  FMVIGKLZMRUINP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10FN.ClH/c1-5(7)2-4(6)3-5;/h4H,2-3,7H2,1H3;1H
  17. 4,4'-Diaminodiphenyl Sulfone（DDS）
    80 Citations
    Cas Number:  80-08-0       EC Number: 201-248-4
    Formula:  C12H12N2O2S
    Molecular weight:  248.3
    Synonyms:  dapsone|80-08-0|4,4'-Sulfonyldianiline|4,4'-Diaminodiphenyl sulfone|Diaphenylsulfone|4,4'-Diaminodip...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
  18. 5-Amino-1-naphthalenesulfonic acid
    1 Citations
    Cas Number:  84-89-9       EC Number: 201-571-0
    Formula:  C10H9NO3S
    Molecular weight:  223.25
    Synonyms:  1-naphthylamine-5-sulfonic acid;laurent`s acid | 5-Naphthylamine-1-sulfonic acid | DTXSID7058911 | 1...
    SMILES:  C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)N
    InChIKey:  DQNAQOYOSRJXFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO3S/c11-9-5-1-4-8-7(9)3-2-6-10(8)15(12,13)14/h1-6H,11H2,(H,12,13,14)
  19. D-Panthenol
    1 Citations
    Cas Number:  81-13-0
    Formula:  C9H19NO4
    Molecular weight:  205.25
    Synonyms:  HSDB 296 | N-Pantoyl-propanolamine | PANTHENOL 50W | Cozyme | Dexpanthenol (USP/INN) | pantothenylol...
    SMILES:  CC(C)(CO)C(C(=O)NCCCO)O
    InChIKey:  SNPLKNRPJHDVJA-ZETCQYMHSA-N
    InChI:  InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m0/s1
  20. 4-Chloro-3,5-dimethylphenol
    9 Citations
    Cas Number:  88-04-0       EC Number: 201-793-8
    Formula:  C8H9OCl
    Molecular weight:  156.61
    Synonyms:  chloroxylenol|4-Chloro-3,5-dimethylphenol|88-04-0|PCMX|Dettol|4-Chloro-3,5-xylenol|Benzytol|p-Chloro...
    SMILES:  CC1=CC(=CC(=C1Cl)C)O
    InChIKey:  OSDLLIBGSJNGJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
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