PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (9~{S},17~{S})-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadec-1-en-6-one | CAS Registry Number: 147659-05-0
Synonyms: Leontalbinine N-oxide, 7,11-Didehydro-matridin-15-one 1-oxide, Matridin-15-one, 7,11-didehydro-, 1-oxide, J-519056
Molecular Formula: | C15H22N2O2 | Molecular Weight: | 262.353 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RARGGZIJTFLNNX-GXOJGJIOSA-N
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(1 supplier)
IUPAC Name: methyl (1S,4aR,9R,10R)-10-acetyloxy-5,9-dihydroxy-1,4a-dimethyl-2-oxo-7-propan-2-yl-10,10a-dihydro-9H-phenanthrene-1-carboxylate | CAS Registry Number: 211686-25-8
Synonyms: Leonubiastrin
Molecular Formula: | C23H28O7 | Molecular Weight: | 416.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: ROWKODQLOIEBHL-AOTYGGOISA-N
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(31 suppliers)
IUPAC Name: 4-(diaminomethylideneamino)butyl 4-hydroxy-3,5-dimethoxybenzoate | CAS Registry Number: 24697-74-3
Synonyms: Leonurine, 4-Guanidino-n-butyl syringate, CID161464, TL8002025, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-((aminoiminomethyl)amino)butyl ester, 7097-09-8
Molecular Formula: | C14H21N3O5 | Molecular Weight: | 311.333640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: WNGSUWLDMZFYNZ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Leopersin D
Molecular Formula: | C20H30O5 | Molecular Weight: | 350.455 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VXIXIHJLRHFDIK-SMBUSNGSSA-N
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(1 supplier)
Synonyms: Leopersin E
Molecular Formula: | C22H28O7 | Molecular Weight: | 404.459 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PHOWZNFLUQUNMX-VWCSCAALSA-N
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(5 suppliers)
Synonyms: Lepedine, 7,20-Cycloatidane-11,15-diol, 16,17-didehydro-21-ethyl-1-methoxy-4-methyl-, (1alpha,11beta,15beta)-
Molecular Formula: | C23H35NO3 | Molecular Weight: | 373.528900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XXZZJNAAUWXZNM-NAQBOWBQSA-N
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(4 suppliers)
Synonyms: Lepenine, 7,20-Cycloatidane-1,11,15-triol, 16,17-didehydro-21-ethyl-4-methyl-, (1alpha,11beta,15beta)-
Molecular Formula: | C22H33NO3 | Molecular Weight: | 359.502320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DHFGSUNKOXDUNF-CKBHOQPOSA-N
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(4 suppliers)
Synonyms: Lepetine, 7,20-Cycloatidane-1,11,15-triol, 16,17-didehydro-21-ethyl-4-methyl-, 11-acetate, (1alpha,11beta,15beta)-
Molecular Formula: | C24H35NO4 | Molecular Weight: | 401.539000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WYDGCJLTZZIEHA-ZWNWRWOCSA-N
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(4 suppliers)
IUPAC Name: sodium (2S,3R,4S)-3,4-dihydroxy-2-[(2R,3R,4S,5S)-3,4,5-trihydroxy-1-oxohexan-2-yl]oxy-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 145039-76-5
Synonyms: Lepidimoide, CID197518, 2-O-L-Rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-enopyranosiduronate
Molecular Formula: | C12H17NaO10 | Molecular Weight: | 344.247150 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: PLKNCXWNEPWWDW-BGOBQSPISA-M
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(5 suppliers)
IUPAC Name: 4-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 4053-40-1
Synonyms: 4-Methylquinoline 1-oxide, 4-Methylquinoline oxide, Lepidine N-oxide, LEPIDINE-1-OXIDE, 4-Methylquinoline1-oxide, LEPIDINE, 1-OXIDE, AC1L2F92, SCHEMBL5784218, 4-methyl-1-oxidoquinolin-1-ium, CTK3I9231, Quinoline, 4-methyl-, 1-oxide, LS-87755
Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BKKKHCJYHYPKBC-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-iodo-3-methylbutane;4-methylquinoline | CAS Registry Number: 94319-01-4
Synonyms: Lepidine Isoamyl Iodide, CTK5H6388, AKOS015839439, AG-H-89459
Molecular Formula: | C15H20IN | Molecular Weight: | 341.230470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DLWVKDUJPOUJCB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,8-dichloro-4-methylquinoline | CAS Registry Number: 815583-95-0
Synonyms: 2,8-Dichloro-4-methylquinoline, AC1LD319, UMOSKQVVUXLDMD-UHFFFAOYSA-N, AKOS002683005, KB-267451
Molecular Formula: | C10H7Cl2N | Molecular Weight: | 212.075280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UMOSKQVVUXLDMD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-methylquinolin-2-yl)oxyethanamine | CAS Registry Number: 802570-92-9
Synonyms: Lepidine,2- -
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.252360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YRXQPPBXAQPQDE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethylsulfanyl-4-methylquinoline | CAS Registry Number: 817166-24-8
Synonyms: 2-(Ethylthio)-4-methylquinoline, AKOS003068462, AK463510
Molecular Formula: | C12H13NS | Molecular Weight: | 203.303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYUDTDVXSBRZDX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methyl-2-propan-2-ylsulfanylquinoline | CAS Registry Number: 817166-87-3
Synonyms: 2-(Isopropylthio)-4-methylquinoline, AKOS008357996, AK463511
Molecular Formula: | C13H15NS | Molecular Weight: | 217.330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XEIYVZKKYGXFSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydroxy(oxo)iron | CAS Registry Number: 12022-37-6
Synonyms: Goethite, hydroxy(oxo)iron, Ferric hydroxide oxide, Iron hydroxide oxide (Fe(OH)O), 20344-49-4, 1310-14-1, Ferric acid, Iron hydroxide oxide, Iron hydroxide oxide;, Goethite (Fe(OH)O), Iron(III) oxide-hydroxide, AC1L3M7G, 71063_ALDRICH, 371254_ALDRICH, 546267_ALDRICH, AC1Q5A93, 71063_FLUKA, Iron, hydroxide oxide (Fe(OH)O), EINECS 215-176-6, EINECS 243-746-4
Molecular Formula: | FeHO2 | Molecular Weight: | 88.851740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AEIXRCIKZIZYPM-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (2E,4E,6R)-6-[(3R,3aR,5aS,6S,10aR,10bS)-6-(2-carboxyethyl)-3a,5a,7,10b-tetramethyl-8-oxo-2,3,4,5,6,10a-hexahydro-1H-indeno[5,4-f][1]benzofuran-3-yl]-2-methylhepta-2,4-dienoic acid | CAS Registry Number: 605664-52-6
Molecular Formula: | C30H40O6 | Molecular Weight: | 496.635000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XQPMQYSWONIJSL-UROXQCBESA-N
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(3 suppliers)
IUPAC Name: 1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]propan-1-one | CAS Registry Number: 41753-49-5
Synonyms: CTK8I6801, 1-[3-Methoxy-4-[ oxy]phenyl]-1-propanone
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OMEVUOYZZCXROJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(chloromethyl)-5-hydroxy-3-methylfuran-2-one | CAS Registry Number: 71339-41-8
Synonyms: Lepiochlorin, CID194384, 5-(Chloromethyl)-5-hydroxy-3-methyl-2(5H)-furanone
Molecular Formula: | C6H7ClO3 | Molecular Weight: | 162.570980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RCKJDIRGMXRKIQ-UHFFFAOYSA-N
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(11 suppliers)
Synonyms: Lepirudin, Refludan, Refludin, Lepirudin recombinant, Hbw 023, Hbw-023, Aventis Brand Lepirudin, Berlex Brand of Lepirudin, Hoechst Brand of Lepirudin, 1-Leu-2-thr-63-desulfohirudin, Pharmion Brand of Lepirudin, Schering Brand of Lepirudin, UNII-Y43GF64R34, Aventis Pharma Brand of Lepirudin, Aventis Behring Brand of Lepirudin, LS-186968, LS-187612, C083544, Hirudin (Hirudo medicinalis isoform HV1), 1-L-leucine-2-L-threonine-63-desulfo-, 1-L-Leucine-2-L-threonine-63-desulfohirudin (Hirudo medicinalis isoform HV1)
Molecular Formula: | C287H446N80O111S6 | Molecular Weight: | 6985.471540 [g/mol] | H-Bond Donor: | 100 | H-Bond Acceptor: | 116 |
InChIKey: OTQCKZUSUGYWBD-BRHMIFOHSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-propylquinolin-4-one | CAS Registry Number: 22048-97-1
Synonyms: Leptomerine, N-methyl-2-propyl-4-quinolone, SCHEMBL9388476, ZINC14507409
Molecular Formula: | C13H15NO | Molecular Weight: | 201.269 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHCLDHNLTJDYEN-UHFFFAOYSA-N
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