PRODUCT NAME | CAS Registry Number |
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(4 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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(3 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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(3 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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(5 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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(9 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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(6 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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(6 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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(6 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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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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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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IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one | CAS Registry Number: 32311-68-5
Synonyms: Lepidoside, Kaenpferol 3-xyloside 7-rhamnoside, AKOS040735072, 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one, NCGC00384875-01!5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
Molecular Formula: | C26H28O14 | Molecular Weight: | 564.500 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: DQBVFTJNUYZVQL-AJLBHKPASA-N
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IUPAC Name: [(1R,4S,5'S,6R,6'R,8R,10Z,12R,13S,14Z,20R,21R,24S)-6'-ethyl-21,24-dihydroxy-5',11,13,22-tetramethyl-2-oxospiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-12-yl] (2E)-2-methoxyimino-2-phenylacetate | CAS Registry Number: 171249-05-1
Synonyms: (6R,13R,25R)-5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-13-[[(methoxyimino)phenylacetyl]oxy]-milbemycin B
Molecular Formula: | C41H53NO10 | Molecular Weight: | 719.900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: HICUREFSAIZXFQ-BTYXLKBESA-N
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(5 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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(8 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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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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IUPAC Name: (Z)-5-[(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-6-yl)methoxy]-3-methyl-5-oxopent-3-enoic acid | CAS Registry Number: 22399-41-3
Synonyms: CHEBI:144169
Molecular Formula: | C18H18O8 | Molecular Weight: | 362.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JSLBEJMNMZJONS-UITAMQMPSA-N
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(2 suppliers)
IUPAC Name: 12-hydroxy-3-methyl-1,11-dioxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyisochromeno[6,7-b]chromene-10-carboxylic acid | CAS Registry Number: 82850-45-1
Synonyms: CID5488731, CID 5488731, 1H,11H-Pyrano(3,4-b)xanthene-10-carboxylic acid, 8-(beta-D-glucopyranosyloxy)-12-hydroxy-3-methyl-1,11-dioxo-
Molecular Formula: | C24H20O13 | Molecular Weight: | 516.407800 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: MAHSOAIUQXFKFU-VLHLJYTGSA-N
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IUPAC Name: 1-(cyclohexylmethyl)piperidine | CAS Registry Number: 5005-72-1
Synonyms: Leptacline, Leptaclina, Leptaclinum, Leptaclinum [INN-Latin], Leptaclina [INN-Spanish], Leptacline [INN:DCF], Cyclohexane, piperidinomethyl-, 1-(Cyclohexylmethyl)piperidine, Piperidino-1-(methylcyclohexane), UNII-5DXM29256P, Piperidine, 1-(cyclohexylmethyl)-, 5005-71-0 (hydrochloride), CID71660, BRN 0001653, LS-56962, 5-20-02-00042 (Beilstein Handbook Reference)
Molecular Formula: | C12H23N | Molecular Weight: | 181.317720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFSYFLJDJQTPNM-UHFFFAOYSA-N
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