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Search results for: '10230-69-0'

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Items 25-48 of 492

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  1. 2-Bromo-4-cyanobenzaldehyde
    Cas Number:  89891-69-0
    Formula:  C8H4BrNO
    Molecular weight:  210
    Synonyms:  3-Bromo-4-formylbenzonitrile|89891-69-0|2-BROMO-4-CYANOBENZALDEHYDE|3-Bromo-4-formyl-benzonitrile|MF...
    SMILES:  C1=CC(=C(C=C1C#N)Br)C=O
    InChIKey:  ADHKMYHLJHBOKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrNO/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3,5H
  2. 4-Amino-1-benzylpyrrolidin-2-one
    Cas Number:  368429-69-0
    Formula:  C11H14N2O
    Molecular weight:  190.25
    Synonyms:  4-amino-1-benzylpyrrolidin-2-one|368429-69-0|4-amino-1-benzyl-pyrrolidin-2-one|SCHEMBL11021735|DTXSI...
    SMILES:  C1C(CN(C1=O)CC2=CC=CC=C2)N
    InChIKey:  ZBULGGJXBMLOKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2O/c12-10-6-11(14)13(8-10)7-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2
  3. 1-Isopropyl-2-trifluoromethyl-1H-benzoimidazole-5-carbonyl chloride
    Cas Number:  690632-69-0
    Formula:  C12H10ClF3N2O
    Molecular weight:  290.67
    Synonyms:  690632-69-0|1-Isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carbonyl chloride|1-propan-2-yl-2-(tr...
    SMILES:  CC(C)N1C2=C(C=C(C=C2)C(=O)Cl)N=C1C(F)(F)F
    InChIKey:  XNPSIQMTHTWBQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClF3N2O/c1-6(2)18-9-4-3-7(10(13)19)5-8(9)17-11(18)12(14,15)16/h3-6H,1-2H3
  4. 2-(tert-Butyl)-1H-imidazole
    Cas Number:  36947-69-0
    Formula:  C7H12N2
    Molecular weight:  124.187
    Synonyms:  2-tert-butyl-1H-imidazole|36947-69-0|2-(tert-Butyl)-1H-imidazole|1H-Imidazole, 2-(1,1-dimethylethyl)...
    SMILES:  CC(C)(C)C1=NC=CN1
    InChIKey:  CTUNHIMNHSKDBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2/c1-7(2,3)6-8-4-5-9-6/h4-5H,1-3H3,(H,8,9)
  5. methyl trans-3-amino-1-methoxy-cyclobutanecarboxylate;hydrochloride
    Cas Number:  2231664-03-0
    Synonyms:  2231664-03-0 | 2231664-69-8 | trans-Methyl 3-amino-1-methoxycyclobutanecarboxylate hydrochloride | c...
    SMILES:  COC(=O)C1(CC(C1)N)OC.Cl
    InChIKey:  MZUJMIIRXRVUBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO3.ClH/c1-10-6(9)7(11-2)3-5(8)4-7;/h5H,3-4,8H2,1-2H3;1H
  6. TETRAHYDROFURAN-2,3,4,5-TETRACARBOXYLIC DIANHYDRIDE
    Cas Number:  25574-69-0
    Formula:  C8H4O7
    Molecular weight:  212.117
    Synonyms:  25574-69-0|Difuro[3,4-b:3',4'-d]furan-1,3,5,7(3aH,4aH,7aH,7bH)-tetraone|tetrahydrodifuro[3,4-b:3',4'...
    SMILES:  C12C3C(C(=O)OC3=O)OC1C(=O)OC2=O
    InChIKey:  JASHGAIOBWYPBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4O7/c9-5-1-2-4(8(12)15-6(2)10)13-3(1)7(11)14-5/h1-4H
  7. 2-Acetylphenanthrene
    Cas Number:  5960-69-0
    Formula:  C16H12O
    Molecular weight:  220.27
    Synonyms:  2-Acetylphenanthrene|5960-69-0|Ethanone, 1-(2-phenanthrenyl)-|Methyl 2-phenanthryl ketone|1-phenanth...
    SMILES:  CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
    InChIKey:  CWILMKDSVMROHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O/c1-11(17)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3
  8. (1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide
    Cas Number:  1638744-69-0
    Formula:  C7H14N2·2[HCl]
    Molecular weight:  199.12
    Synonyms:  (1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | 1638744-69-0 | (1S,4S)-2-ethyl-2,5-d...
    SMILES:  CCN1CC2CC1CN2.Br.Br
    InChIKey:  YCJIQGKHRWTERD-JFYKYWLVSA-N
    InChI:  InChI=1S/C7H14N2.2BrH/c1-2-9-5-6-3-7(9)4-8-6;;/h6-8H,2-5H2,1H3;2*1H/t6-,7-;;/m0../s1
  9. 4-[2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
    Cas Number:  1313738-69-0
    Formula:  C16H22BF2NO3
    Molecular weight:  325.16
    Synonyms:  1313738-69-0|4-(2,6-DIFLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)MORPHOLINE|3,5-DI...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N3CCOCC3)F
    InChIKey:  DXHKMVVLQQJTIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22BF2NO3/c1-15(2)16(3,4)23-17(22-15)11-9-12(18)14(13(19)10-11)20-5-7-21-8-6-20/h9-10H,5-8H2,1-4H3
  10. 4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
    Cas Number:  126352-69-0
    Formula:  C6H9N3
    Molecular weight:  123.159
    Synonyms:  4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine|126352-69-0|4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine|1,5,6,...
    SMILES:  C1CNC2=CC=NN2C1
    InChIKey:  HJFZVTDRWQVFDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3/c1-3-7-6-2-4-8-9(6)5-1/h2,4,7H,1,3,5H2
  11. trans-2-aminocyclobutanol hydrochloride
    Cas Number:  1609406-69-0       EC Number: 818-635-4, 886-444-3
    Formula:  C4H9NO•HCl
    Molecular weight:  87.123646
    Synonyms:  EN300-212003 | SCHEMBL19516956 | D72719 | EN300-257948 | (1R,2R)-2-AMINOCYCLOBUTAN-1-OL HCL | 160940...
    SMILES:  C1CC(C1N)O.Cl
    InChIKey:  VIESMOHTDHXTQF-VKKIDBQXSA-N
    InChI:  InChI=1S/C4H9NO.ClH/c5-3-1-2-4(3)6;/h3-4,6H,1-2,5H2;1H/t3-,4-;/m1./s1
  12. 3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
    Cas Number:  855863-93-3
    Formula:  C11H19NO4
    Molecular weight:  229.27
    Synonyms:  855863-93-3|3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid|3-[(2-methylpropan-2-yl)oxycar...
    SMILES:  CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O
    InChIKey:  RNJQBGXOSAQQDG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)
  13. 2-Amino-5-bromo-6-methylpyrazine
    Cas Number:  74290-69-0
    Formula:  C5H6BrN3
    Molecular weight:  188
    Synonyms:  74290-69-0|2-AMINO-5-BROMO-6-METHYLPYRAZINE|5-bromo-6-methylpyrazin-2-amine|MFCD08705763|SCHEMBL8825...
    SMILES:  CC1=NC(=CN=C1Br)N
    InChIKey:  YNMLUNRXLAUIDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrN3/c1-3-5(6)8-2-4(7)9-3/h2H,1H3,(H2,7,9)
  14. [1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol
    Cas Number:  1263280-69-8       EC Number: 812-609-6
    Formula:  C12H17NO2
    Molecular weight:  207.27
    Synonyms:  cis-1-Benzyl-4-hydroxymethyl-azetidin-2-yl)-methanol | [(2R,4S)-1-BENZYL-4-(HYDROXYMETHYL)AZETIDIN-2...
    SMILES:  C1C(N(C1CO)CC2=CC=CC=C2)CO
    InChIKey:  STVDKEPRJUNWSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO2/c14-8-11-6-12(9-15)13(11)7-10-4-2-1-3-5-10/h1-5,11-12,14-15H,6-9H2
  15. (1R,2R,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, hydrochloride
    Cas Number:  73804-69-0
    Formula:  C6H10ClNO2
    Molecular weight:  163.6
    Synonyms:  73804-69-0|(1R,2R,5S)-rel-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride|(1R,2R,5S)-3-aza...
    SMILES:  C1C2C1C(NC2)C(=O)O.Cl
    InChIKey:  KWBHCTGCOVQKMK-DEVUXVJFSA-N
    InChI:  InChI=1S/C6H9NO2.ClH/c8-6(9)5-4-1-3(4)2-7-5;/h3-5,7H,1-2H2,(H,8,9);1H/t3-,4-,5-;/m1./s1
  16. Maleic acid disodium salt hydrate
    Cas Number:  25880-69-7
    Formula:  C4H2Na2O4 · xH2O
    Molecular weight:  160.04 (anhydrous basis)
    Synonyms:  Sodium maleate hydrate|53172-74-0|disodium;(Z)-but-2-enedioate;hydrate|25880-69-7|2-Butenedioic acid...
    SMILES:  C(=CC(=O)[O-])C(=O)[O-].O.[Na+].[Na+]
    InChIKey:  AJNPUGKXELKSHS-GRHBHMESSA-L
    InChI:  InChI=1S/C4H4O4.2Na.H2O/c5-3(6)1-2-4(7)8;;;/h1-2H,(H,5,6)(H,7,8);;;1H2/q;2*+1;/p-2/b2-1-;;;
  17. 2,3-Dihydrobenzofuran-5-boronic acid pinacol ester
    Cas Number:  937591-69-0
    Formula:  C14H19BO3
    Molecular weight:  246.1
    Synonyms:  937591-69-0|2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane|2,3-Dihydrobenzof...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC3
    InChIKey:  RWJUUXWJBMIGKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19BO3/c1-13(2)14(3,4)18-15(17-13)11-5-6-12-10(9-11)7-8-16-12/h5-6,9H,7-8H2,1-4H3
  18. 4-Amino-6-iodopyrimidine
    12 Citations
    Cas Number:  53557-69-0
    Formula:  C4H4IN3
    Molecular weight:  221
    Synonyms:  6-iodopyrimidin-4-amine|4-Amino-6-iodopyrimidine|53557-69-0|MFCD11109819|PERFLUOROPENTANOICACID|SCHE...
    SMILES:  C1=C(N=CN=C1I)N
    InChIKey:  LQSJUQMCZHVKES-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4IN3/c5-3-1-4(6)8-2-7-3/h1-2H,(H2,6,7,8)
  19. 1-tert-butoxycarbonyl-3-hydroxy-azetidine-2-carboxylic acid
    Cas Number:  1822531-69-0
    Formula:  C9H15NO5
    Molecular weight:  217.22
    Synonyms:  1822531-69-0 | 1-[(TERT-BUTOXY)CARBONYL]-3-HYDROXYAZETIDINE-2-CARBOXYLIC ACID | 1-(tert-Butoxycarbon...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1C(=O)O)O
    InChIKey:  DZQJIHHAEOZFPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15NO5/c1-9(2,3)15-8(14)10-4-5(11)6(10)7(12)13/h5-6,11H,4H2,1-3H3,(H,12,13)
  20. 3-Amino-5-hydroxybenzoic acid, HCl
    Cas Number:  14206-69-0
    Formula:  C7H7NO3.HCl
    Molecular weight:  189.6
    Synonyms:  3-Amino-5-hydroxybenzoic acid hydrochloride|14206-69-0|3-amino-5-hydroxybenzoic acid;hydrochloride|3...
    SMILES:  C1=C(C=C(C=C1N)O)C(=O)O.Cl
    InChIKey:  CXESTILCPSBCGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3.ClH/c8-5-1-4(7(10)11)2-6(9)3-5;/h1-3,9H,8H2,(H,10,11);1H
  21. Bikinin
    Cas Number:  188011-69-0
    Formula:  C9H9BrN2O3
    Molecular weight:  273.09
    Synonyms:  Bikinin|188011-69-0|4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid|4-[(5-bromopyridin-2-yl)amino]...
    SMILES:  C1=CC(=NC=C1Br)NC(=O)CCC(=O)O
    InChIKey:  XFYYQDHEDOXWGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrN2O3/c10-6-1-2-7(11-5-6)12-8(13)3-4-9(14)15/h1-2,5H,3-4H2,(H,14,15)(H,11,12,13)
  22. 3‐cyclopropylprop‐2‐yn‐1‐ol
    Cas Number:  101974-69-0
    Formula:  C6H8O
    Molecular weight:  96.1271
    Synonyms:  3-cyclopropylprop-2-yn-1-ol|101974-69-0|2-Propyn-1-ol, 3-cyclopropyl-|(3-Hydroxy-1-propyn-1-yl)cyclo...
    SMILES:  C1CC1C#CCO
    InChIKey:  YPBRKXFDMDCCEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O/c7-5-1-2-6-3-4-6/h6-7H,3-5H2
  23. 4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid
    Cas Number:  957062-69-0
    Formula:  C12H11BClNO4S
    Molecular weight:  311.5
    Synonyms:  957062-69-0|4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid|(4-(N-(3-Chlorophenyl)sulfamoyl)phenyl...
    SMILES:  B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)(O)O
    InChIKey:  RFMJCHDJLPORGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11BClNO4S/c14-10-2-1-3-11(8-10)15-20(18,19)12-6-4-9(5-7-12)13(16)17/h1-8,15-17H
  24. Tylosin
    15 Citations
    Cas Number:  1401-69-0
    Formula:  C46H77NO17
    Molecular weight:  916.12
    Synonyms:  Tylosin|Tylosin A|Tylosine|Tylan|Tylocine|Fradizine|Tilosina|Tylosinum|1401-69-0|Vubityl 200|UNII-YE...
    SMILES:  CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC
    InChIKey:  WBPYTXDJUQJLPQ-VMXQISHHSA-N
    InChI:  InChI=1S/C46H77NO17/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)4See more
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  1. Small molecule 132 items
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  1. Bioactivity 1 item
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  1. Yes 1 item
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  1. ≥98% 100 items
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  15. ≥99.99% metals basis 2 items
  16. ≥99.999% metals basis 2 items
  17. ≥80% 1 item
  18. ≥80%(GC) 1 item
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  22. ≥94% 1 item
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  1. Recombinant 1 item
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