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Search results for: '1538772-53-0'

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  1. 1-(3-fluoropropyl)azetidin-3-amine
    Cas Number:  1538772-53-0
    Synonyms:  1-(3-fluoropropyl)azetidin-3-amine | 1538772-53-0 | 1-(3-Fluoropropyl)-3-azetidinamine | SCHEMBL1785...
    SMILES:  C1C(CN1CCCF)N
    InChIKey:  QJVZTGCMNXMFRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13FN2/c7-2-1-3-9-4-6(8)5-9/h6H,1-5,8H2
  2. 8-acetyl-3,6-dimethyl-2-phenyl-chromen-4-one
    Cas Number:  94305-53-0
    Formula:  C19H16O3
    Molecular weight:  292.33
    Synonyms:  8-acetyl-3,6-dimethyl-2-phenyl-chromen-4-one | E87457 | 94305-53-0
    SMILES:  CC1=CC2=C(C(=C1)C(=O)C)OC(=C(C2=O)C)C3=CC=CC=C3
    InChIKey:  WNBDHNZJLMPSTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16O3/c1-11-9-15(13(3)20)19-16(10-11)17(21)12(2)18(22-19)14-7-5-4-6-8-14/h4-10H,1-3H3
  3. 1,2-diarachidoyl-sn-glycero-3-phosphocholine
    Cas Number:  61596-53-0
    Formula:  C48H96NO8P
    Molecular weight:  846.252
    Synonyms:  61596-53-0|1,2-Diarachidoyl-sn-glycero-3-phosphocholine|1,2-dieicosanoyl-sn-glycero-3-phosphocholine...
    SMILES:  CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC
    InChIKey:  YKIOPDIXYAUOFN-YACUFSJGSA-N
    InChI:  InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-See more
  4. methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate
    Cas Number:  2288708-53-0
    Formula:  C8H11O2I
    Molecular weight:  266.08
    Synonyms:  Methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate | 2288708-53-0 | MFCD31728264 | PB42141 | A...
    SMILES:  COC(=O)C12CC(C1)(C2)CI
    InChIKey:  AUNVINHCEPHKLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11IO2/c1-11-6(10)8-2-7(3-8,4-8)5-9/h2-5H2,1H3
  5. 1,2-dihexanoyl-sn-glycero-3-phosphate (sodium salt)
    Cas Number:  321883-53-8
    Formula:  C15H28O8PNa
    Molecular weight:  390.342
    Synonyms:  321883-53-8|Sodium (2R)-2,3-bis(hexanoyloxy)propyl hydrogen phosphate|sodium;[(2R)-2,3-di(hexanoylox...
    SMILES:  CCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCC.[Na+]
    InChIKey:  RSKVQVAHZSAALH-BTQNPOSSSA-M
    InChI:  InChI=1S/C15H29O8P.Na/c1-3-5-7-9-14(16)21-11-13(12-22-24(18,19)20)23-15(17)10-8-6-4-2;/h13H,3-12H2,1-2H3,(H2,18,19,20);/q;+1/p-1/t13-;/m1./s1
  6. trans-3-(aminomethyl)-1-methyl-cyclobutanol;hydrochloride
    Cas Number:  2231664-53-0
    Synonyms:  3-(Aminomethyl)-1-methylcyclobutan-1-ol hydrochloride | 2231664-53-0 | 2173105-60-5 | trans-3-hydrox...
    SMILES:  CC1(CC(C1)CN)O.Cl
    InChIKey:  ZFARZXPVUHKMIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-6(8)2-5(3-6)4-7;/h5,8H,2-4,7H2,1H3;1H
  7. 1,4-oxazepan-6-one;hydrochloride
    Cas Number:  2306265-53-0
    Synonyms:  1,4-Oxazepan-6-one hydrochloride | 1,4-oxazepan-6-one | hydrochloride | 2306265-53-0 | 1,4-Oxazepan-...
    SMILES:  C1COCC(=O)CN1.Cl
    InChIKey:  HGCWRDZNZZRKTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO2.ClH/c7-5-3-6-1-2-8-4-5;/h6H,1-4H2;1H
  8. , Bacterial dihydropteroate synthase inhibitor
    Sulfaphenazole, Bacterial dihydropteroate synthase inhibitor
    4 Citations
    Cas Number:  526-08-9
    Formula:  C15H14N4O2S
    Molecular weight:  314.362
    Synonyms:  1420043-53-3 | SULFAPHENAZOLE [MART.] | DivK1c_000303 | NSC-757859 | Prestwick0_000021 | Spectrum_00...
    SMILES:  C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N
    InChIKey:  QWCJHSGMANYXCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2
  9. trans-Dehydroandrosterone
    42 Citations
    Cas Number:  53-43-0       EC Number: 200-175-5
    Formula:  C19H28O2
    Molecular weight:  288.43
    Synonyms:  Dehydroepiandrosterone|DHEA|PRASTERONE|53-43-0|Dehydroisoandrosterone|Androstenolone|trans-Dehydroan...
    SMILES:  CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C
    InChIKey:  FMGSKLZLMKYGDP-USOAJAOKSA-N
    InChI:  InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1
  10. 2,4-Dimethylpyrimidin-5-amine
    Cas Number:  35733-53-0
    Formula:  C6H9N3
    Molecular weight:  123.16
    Synonyms:  2,4-Dimethyl-5-pyrimidinamine|2,4-dimethylpyrimidin-5-amine|35733-53-0|5-Pyrimidinamine, 2,4-dimethy...
    SMILES:  CC1=NC(=NC=C1N)C
    InChIKey:  TULVCIOMQCBNRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3/c1-4-6(7)3-8-5(2)9-4/h3H,7H2,1-2H3
  11. (1S,2S)-2-phenylcyclopropanamine;hydrochloride
    Cas Number:  1228117-53-0       EC Number: 859-687-8
    Synonyms:  MFCD28138714 | E88495 | (1S,2S)-2-PHENYLCYCLOPROPAN-1-AMINE HYDROCHLORIDE | 1228117-53-0 | cis-2-phe...
    SMILES:  C1C(C1N)C2=CC=CC=C2.Cl
    InChIKey:  ZPEFMSTTZXJOTM-OZZZDHQUSA-N
    InChI:  InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9-;/m0./s1
  12. 4-chloropyrazolo[1,5-a]pyridine-2-carboxylic acid
    Cas Number:  2044704-53-0
    Formula:  C8H5N2O2Cl
    Molecular weight:  196.59
    Synonyms:  4-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid | 2044704-53-0 | MFCD30541566 | AKOS030528689 | PB...
    SMILES:  C1=CN2C(=CC(=N2)C(=O)O)C(=C1)Cl
    InChIKey:  DNDOADBFVQQSPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClN2O2/c9-5-2-1-3-11-7(5)4-6(10-11)8(12)13/h1-4H,(H,12,13)
  13. cis-3-(aminomethyl)-1-methyl-cyclobutanol;hydrochloride
    Cas Number:  2379394-94-0
    Formula:  C6H13NO·HCl
    Molecular weight:  151.63
    Synonyms:  3-(Aminomethyl)-1-methylcyclobutan-1-ol hydrochloride | 2231664-53-0 | 2173105-60-5 | trans-3-hydrox...
    SMILES:  CC1(CC(C1)CN)O.Cl
    InChIKey:  ZFARZXPVUHKMIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-6(8)2-5(3-6)4-7;/h5,8H,2-4,7H2,1H3;1H
  14. 3-(aminomethyl)-1-methylcyclobutan-1-ol hydrochloride
    Cas Number:  2173105-60-5
    Synonyms:  3-(Aminomethyl)-1-methylcyclobutan-1-ol hydrochloride | 2231664-53-0 | 2173105-60-5 | trans-3-hydrox...
    SMILES:  CC1(CC(C1)CN)O.Cl
    InChIKey:  ZFARZXPVUHKMIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-6(8)2-5(3-6)4-7;/h5,8H,2-4,7H2,1H3;1H
  15. 2-Chloro-3-methylphenylboronic acid
    Cas Number:  915070-53-0
    Formula:  C7H8BClO2
    Molecular weight:  170.4
    Synonyms:  915070-53-0|(2-Chloro-3-methylphenyl)boronic acid|2-CHLORO-3-METHYLPHENYLBORONIC ACID|(2-Chloro-3-me...
    SMILES:  B(C1=C(C(=CC=C1)C)Cl)(O)O
    InChIKey:  JARHIHWQCALALV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BClO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,10-11H,1H3
  16. 5-Fluoro-3-iodopyridin-2-yl trifluoromethanesulfonate
    Cas Number:  1261365-53-0
    Formula:  C6H2F4INO3S
    Molecular weight:  371
    Synonyms:  5-Fluoro-3-iodopyridin-2-yl trifluoromethanesulfonate|1261365-53-0|(5-fluoro-3-iodopyridin-2-yl) tri...
    SMILES:  C1=C(C=NC(=C1I)OS(=O)(=O)C(F)(F)F)F
    InChIKey:  FGMROSXFLPQCML-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2F4INO3S/c7-3-1-4(11)5(12-2-3)15-16(13,14)6(8,9)10/h1-2H
  17. 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
    2 Citations
    Cas Number:  7266-53-7
    Formula:  C41H78NO8P
    Molecular weight:  744.034
    Synonyms:  PE(18:0/18:2(9Z,12Z))|1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine|7266-53-7|PE(18:0/18:2...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCC=CCCCCC
    InChIKey:  YDTWOEYVDRKKCR-KNERPIHHSA-N
    InChI:  InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39H,3-11,13,15-17,19,2See more
  18. Paraffin liquid
    183 Citations
    Cas Number:  8012-95-1
    Synonyms:  Delphinidin chloride|Delphinidin|528-53-0|Delphinidine|Delphinidol|Ephdine|8012-95-1|Delfinidol chlo...
  19. (6-(Trifluoromethyl)pyridin-2-yl)methanol
    Cas Number:  131747-53-0
    Formula:  C7H6F3NO
    Molecular weight:  177.12
    Synonyms:  131747-53-0|(6-(Trifluoromethyl)pyridin-2-yl)methanol|(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHANOL|[6-(...
    SMILES:  C1=CC(=NC(=C1)C(F)(F)F)CO
    InChIKey:  LDPSHXVZVLFJTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F3NO/c8-7(9,10)6-3-1-2-5(4-12)11-6/h1-3,12H,4H2
  20. , Agonist of Pregnane X receptor
    Schisandrin A, Agonist of Pregnane X receptor
    8 Citations
    Cas Number:  61281-38-7
    Formula:  C24H32O6
    Molecular weight:  416.51
    Synonyms:  schisandrin A|Schizandrin A|61281-38-7|Deoxyschisandrin|Deoxyschizandrin|Wuweizisu A|(+)-Deoxyschiza...
    SMILES:  CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)OC)OC)OC)OC)OC)OC
    InChIKey:  JEJFTTRHGBKKEI-OKILXGFUSA-N
    InChI:  InChI=1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3/t13-,14+
  21. 3-Amino-7-chloro-1,2,4-benzotriazine
    Cas Number:  5423-53-0
    Formula:  C7H5ClN4
    Molecular weight:  180.59
    Synonyms:  3-Amino-7-chloro-1,2,4-benzotriazine|5423-53-0|7-chloro-1,2,4-benzotriazin-3-amine|1,2,4-Benzotriazi...
    SMILES:  C1=CC2=C(C=C1Cl)N=NC(=N2)N
    InChIKey:  KTIMFFFWQOYBMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN4/c8-4-1-2-5-6(3-4)11-12-7(9)10-5/h1-3H,(H2,9,10,12)
  22. Ethyl (4-trifluoromethylbenzoyl)acetate
    Cas Number:  106263-53-0
    Formula:  CF3C6H4COCH2CO2C2H5
    Molecular weight:  260.21
    Synonyms:  106263-53-0|Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate|Ethyl (4-trifluoromethylbenzoyl)acet...
    SMILES:  CCOC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F
    InChIKey:  HVHVSJPSNQIPEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11F3O3/c1-2-18-11(17)7-10(16)8-3-5-9(6-4-8)12(13,14)15/h3-6H,2,7H2,1H3
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  1. Yes 1 item
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  1. Solid 39 items
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  1. ≥98% 167 items
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  40. ≥99.998% metals basis 1 item
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  1. Recombinant 1 item
Grade
  1. Moligand™ 117 items
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