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Search results for: '19692-07-0'

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Items 25-48 of 311

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  1. 5-(4-Bromophenyl)-3-methyl-1,2,4-oxadiazole
    Cas Number:  71566-07-9
    Formula:  C9H7BrN2O
    Molecular weight:  239.1
    Synonyms:  5-(4-bromophenyl)-3-methyl-1,2,4-oxadiazole|71566-07-9|1,2,4-Oxadiazole, 5-(4-bromophenyl)-3-methyl-...
    SMILES:  CC1=NOC(=N1)C2=CC=C(C=C2)Br
    InChIKey:  AVXXUFMZRHQRTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrN2O/c1-6-11-9(13-12-6)7-2-4-8(10)5-3-7/h2-5H,1H3
  2. 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid
    Cas Number:  1261929-07-0
    Formula:  C14H8F2O4
    Molecular weight:  278.2
    Synonyms:  1261929-07-0|4-(4-CARBOXY-3-FLUOROPHENYL)-2-FLUOROBENZOIC ACID|3,3'-Difluoro-[1,1'-biphenyl]-4,4'-di...
    SMILES:  C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)F)F)C(=O)O
    InChIKey:  PSAXGLIYDQKPDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8F2O4/c15-11-5-7(1-3-9(11)13(17)18)8-2-4-10(14(19)20)12(16)6-8/h1-6H,(H,17,18)(H,19,20)
  3. Carbon nanotube, multi-walled
    839 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. 3-(Benzyloxy)-6-bromo-2-fluoroanisole
    Cas Number:  1228957-07-0
    Formula:  C14H12BrFO2
    Molecular weight:  311.1
    Synonyms:  1228957-07-0|1-(Benzyloxy)-4-bromo-2-fluoro-3-methoxybenzene|3-(BENZYLOXY)-6-BROMO-2-FLUOROANISOLE|1...
    SMILES:  COC1=C(C=CC(=C1F)OCC2=CC=CC=C2)Br
    InChIKey:  YQSYBUBTVOCLQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12BrFO2/c1-17-14-11(15)7-8-12(13(14)16)18-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3
  5. 5-(Bromomethyl)pyrimidine hydrobromide
    Cas Number:  93224-07-8
    Formula:  C5H6Br2N2
    Molecular weight:  253.92
    Synonyms:  5-(Bromomethyl)pyrimidine hydrobromide|93224-07-8|126230-76-0|5-(bromomethyl)pyrimidine;hydrobromide...
    SMILES:  C1=C(C=NC=N1)CBr.Br
    InChIKey:  SRWNFVXTQYUWLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2.BrH/c6-1-5-2-7-4-8-3-5;/h2-4H,1H2;1H
  6. trans-4-ethynylcyclohexanamine;hydrochloride
    Cas Number:  2095396-33-9       EC Number: 826-083-0, 858-453-2
    Synonyms:  BS-43218 | 2095396-33-9 | P19105 | AKOS040804854 | cis-4-Ethynylcyclohexanamine hydrochloride | F829...
    SMILES:  C#CC1CCC(CC1)N.Cl
    InChIKey:  QRUGZCIGKYCWIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13N.ClH/c1-2-7-3-5-8(9)6-4-7;/h1,7-8H,3-6,9H2;1H
  7. 4-(2,2-Dimethylpropionyl)-3-thiosemicarbazide
    Cas Number:  914347-05-0
    Formula:  C6H13N3OS
    Molecular weight:  175.3
    Synonyms:  914347-05-0|4-(2,2-Dimethylpropionyl)-3-thiosemicarbazide|N-(Hydrazinecarbonothioyl)pivalamide|N-(am...
    SMILES:  CC(C)(C)C(=O)NC(=S)NN
    InChIKey:  SOKSVAKOWUDYET-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N3OS/c1-6(2,3)4(10)8-5(11)9-7/h7H2,1-3H3,(H2,8,9,10,11)
  8. Tellurium tetrachloride
    10 Citations
    Cas Number:  10026-07-0       EC Number: 233-055-6
    Formula:  TeCl4
    Molecular weight:  269.41
    Synonyms:  Tellurium tetrachloride|10026-07-0|Telluric chloride|Tellurium(IV) chloride|Tetrachlorotellurium|Tel...
    SMILES:  Cl[Te](Cl)(Cl)Cl
    InChIKey:  SWLJJEFSPJCUBD-UHFFFAOYSA-N
    InChI:  InChI=1S/Cl4Te/c1-5(2,3)4
  9. N-Butyl 3-Bromobenzamide
    Cas Number:  35390-07-9
    Formula:  C11H14BrNO
    Molecular weight:  256.1
    Synonyms:  3-bromo-N-butylbenzamide|35390-07-9|N-Butyl 3-Bromobenzamide|Cambridge id 5190263|CBDivE_013620|Benz...
    SMILES:  CCCCNC(=O)C1=CC(=CC=C1)Br
    InChIKey:  FKQYEUJITUURPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14BrNO/c1-2-3-7-13-11(14)9-5-4-6-10(12)8-9/h4-6,8H,2-3,7H2,1H3,(H,13,14)
  10. N-(2-Hydroxypyridin-3-yl)acetamide
    Cas Number:  76349-07-0
    Formula:  C7H8N2O2
    Molecular weight:  152.2
    Synonyms:  N-(2-Hydroxypyridin-3-yl)acetamide|76349-07-0|N-(2-Oxo-1,2-dihydropyridin-3-yl)acetamide|N-(2-oxo-1H...
    SMILES:  CC(=O)NC1=CC=CNC1=O
    InChIKey:  UHSMYBHUSYABFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c1-5(10)9-6-3-2-4-8-7(6)11/h2-4H,1H3,(H,8,11)(H,9,10)
  11. , Bacterial penicillin-binding protein inhibitor
    Sulopenem, Bacterial penicillin-binding protein inhibitor
    Cas Number:  120788-07-0
    Formula:  C12H15NO5S3
    Molecular weight:  349.45
    Synonyms:  Sulopenem|120788-07-0|CP-70429|CP-70,429|XX514BJ1XW|CP 70429|SULOPENEM [INN]|Sulopenem (USAN/INN)|SU...
    SMILES:  CC(C1C2N(C1=O)C(=C(S2)SC3CCS(=O)C3)C(=O)O)O
    InChIKey:  FLSUCZWOEMTFAQ-PRBGKLEPSA-N
    InChI:  InChI=1S/C12H15NO5S3/c1-5(14)7-9(15)13-8(11(16)17)12(20-10(7)13)19-6-2-3-21(18)4-6/h5-7,10,14H,2-4H2,1H3,(H,16,17)/t5-,6+,7+,10-,21-/m1/s1
  12. Isoxazolidin-3-one
    Cas Number:  1192-07-0
    Formula:  C3H5NO2
    Molecular weight:  87.08
    Synonyms:  ISOXAZOLIDIN-3-ONE|1192-07-0|3-Isoxazolidinone|1,2-oxazolidin-3-one|3-Isoxazolidone|isoxazolidinone|...
    SMILES:  C1CONC1=O
    InChIKey:  QXDOFVVNXBGLKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5NO2/c5-3-1-2-6-4-3/h1-2H2,(H,4,5)
  13. 1,2,4-Thiadiazol-5-amine
    Cas Number:  7552-07-0
    Formula:  C2H3N3S
    Molecular weight:  101.1
    Synonyms:  1,2,4-Thiadiazol-5-amine|5-Amino-1,2,4-thiadiazole|7552-07-0|MFCD01102171|1,2,4-Thiadiazole, 5-amino...
    SMILES:  C1=NSC(=N1)N
    InChIKey:  VJHTZTZXOKVQRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3N3S/c3-2-4-1-5-6-2/h1H,(H2,3,4,5)
  14. 2-CHLORO-2',3'-ACETOXYLIDIDE
    Cas Number:  2564-07-0
    Formula:  C10H12ClNO
    Molecular weight:  197.666
    Synonyms:  2-chloro-N-(2,3-dimethylphenyl)acetamide|2564-07-0|2-Chloro-N-(2,3-dimethyl-phenyl)-acetamide|MFCD00...
    SMILES:  CC1=C(C(=CC=C1)NC(=O)CCl)C
    InChIKey:  UAXPAYVQIXNSHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12ClNO/c1-7-4-3-5-9(8(7)2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
  15. Melt Flow Rate（PP）
    57 Citations
    Cas Number:  9003-07-0
    Formula:  [CH2CH(CH3)]n
    Synonyms:  9003-07-0|12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid|Oxiranedodecanoic acid, 3-octyl-, cis-|cis-...
    SMILES:  CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O
    InChIKey:  NSYDMBURIUSUDH-RTWAWAEBSA-N
    InChI:  InChI=1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1
  16. 3-Iodo-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde
    Cas Number:  900514-07-0
    Formula:  C8H5IN2O
    Molecular weight:  272.04
    Synonyms:  3-Iodo-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde|900514-07-0|SCHEMBL20292802|DTXSID60640108|MFCD08457...
    SMILES:  C1=C(C=NC2=C1C(=CN2)I)C=O
    InChIKey:  DLDQOJMZUSYGSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5IN2O/c9-7-3-11-8-6(7)1-5(4-12)2-10-8/h1-4H,(H,10,11)
  17. , Inhibitor of Neuronal NOS
    3-Bromo-7-nitroindazole, Inhibitor of Neuronal NOS
    Cas Number:  74209-34-0
    Formula:  C7H4BrN3O2
    Molecular weight:  242.03
    Synonyms:  AMY9474 | EU-0100161 | NCGC00024756-06 | FT-0615185 | KBioSS_000222 | NCGC00024756-07 | BRD-K2468940...
    SMILES:  C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])Br
    InChIKey:  NFSTZPMYAZRZPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrN3O2/c8-7-4-2-1-3-5(11(12)13)6(4)9-10-7/h1-3H,(H,9,10)
  18. 1-(3-Methoxy-phenyl)-1h-pyrrole-2-carbaldehyde
    Cas Number:  309735-42-0
    Formula:  C12H11NO2
    Molecular weight:  201.2
    Synonyms:  1-(3-Methoxy-phenyl)-1H-pyrrole-2-carbaldehyde|309735-42-0|1-(3-methoxyphenyl)-1H-pyrrole-2-carbalde...
    SMILES:  COC1=CC=CC(=C1)N2C=CC=C2C=O
    InChIKey:  VBRDELGRACETAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO2/c1-15-12-6-2-4-10(8-12)13-7-3-5-11(13)9-14/h2-9H,1H3
  19. SH5-07 (SH-5-07)
    Cas Number:  1456632-41-9
    Formula:  C29H28F5N3O5S
    Molecular weight:  625.61
    Synonyms:  SH5-07|1456632-41-9|CHEMBL3108910|4-(N-(4-Cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenyls...
    SMILES:  CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
    InChIKey:  QPSUYVALAOXFGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)
  20. tert-butyl N-{2-azaspiro[3.5]nonan-7-yl}carbamate
    Cas Number:  1434142-07-0
    Formula:  C13H24N2O2
    Molecular weight:  240.35
    Synonyms:  1434142-07-0 | 7-(BOC-AMINO)-2-AZASPIRO[3.5]NONANE | tert-Butyl N-{2-azaspiro[3.5]nonan-7-yl}carbama...
    SMILES:  CC(C)(C)OC(=O)NC1CCC2(CC1)CNC2
    InChIKey:  KWNIJIQOTYZDGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-10-4-6-13(7-5-10)8-14-9-13/h10,14H,4-9H2,1-3H3,(H,15,16)
  21. , Dihydropyrimidine dehydrogenase inhibitor
    Gimeracil, Dihydropyrimidine dehydrogenase inhibitor
    2 Citations
    Cas Number:  103766-25-2
    Formula:  C5H4ClNO2
    Molecular weight:  145.54
    Synonyms:  DTXCID6026799 | UA8SE1325T | 5-Chloro-2,4-dihydroxypyridine | CHEBI:31652 | GIMERACIL COMPONENT OF T...
    SMILES:  C1=C(C(=CNC1=O)Cl)O
    InChIKey:  ZPLQIPFOCGIIHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClNO2/c6-3-2-7-5(9)1-4(3)8/h1-2H,(H2,7,8,9)
  22. 2′-Deoxyguanosine hydrate
    19 Citations
    Cas Number:  961-07-9
    Formula:  C10H13N5O4·xH2O
    Molecular weight:  267.24(anhydrous basis)
    Synonyms:  2'-deoxyguanosine|deoxyguanosine|961-07-9|Guanosine, 2'-deoxy-|2-Deoxyguanosine|Guanine deoxy nucleo...
    SMILES:  C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)CO)O
    InChIKey:  YKBGVTZYEHREMT-KVQBGUIXSA-N
    InChI:  InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
  23. Microcrystalline Cellulose
    635 Citations
    Cas Number:  9004-34-6       EC Number: 232-674-9
    Formula:  (C6H10O5)n
    Synonyms:  (5S)-6-(hydroxymethyl)-5-{[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,4-triol | ...
    InChIKey:  GUBGYTABKSRVRQ-WFVLMXAXSA-N
    InChI:  InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
  24. 2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester
    1 Citations
    Cas Number:  1073354-07-0
    Formula:  C11H21BO4
    Molecular weight:  228.09
    Synonyms:  SY256191 | [2-(1,3-Dioxolan-2-yl)ethyl]boronic Acid Pinacol Ester | 2-[2-(1,3-dioxolan-2-yl)ethyl]-4...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
    InChIKey:  DNBRLKJRBDIKOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21BO4/c1-10(2)11(3,4)16-12(15-10)6-5-9-13-7-8-14-9/h9H,5-8H2,1-4H3
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