| PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 5,7,8-tribromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde | CAS Registry Number: 2141967-43-1
Synonyms: CHEMBL4174914, HY-133875, CS-0134621, 5,7,8-tribromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
| Molecular Formula: | C11H9Br3FNO | Molecular Weight: | 429.910 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVSYDDSARYTIKE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-amino-5-[[amino-(1-carboxyethylamino)methylidene]amino]pentanoic acid | CAS Registry Number: 861902-72-9
Synonyms: omega-(1-Carboxyethyl)-L-arginine
| Molecular Formula: | C9H18N4O4 | Molecular Weight: | 246.260 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: AXMTZCNNIBYFKI-GDVGLLTNSA-N
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(6 suppliers)
Synonyms: CHEBI:599990, CID161352, A(1)-Norlup-20(29)-en-28-oic acid, 2-carboxy-3-hydroxy-, (2alpha,3beta)-
| Molecular Formula: | C30H46O5 | Molecular Weight: | 486.683240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WLCHQSHZHFLMJH-VILVJDKQSA-N
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(5 suppliers)
| Molecular Formula: | C32H48O6 | Molecular Weight: | 528.730 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HMTHVBZILGKTGT-GWWOVTLGSA-N
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(6 suppliers)
IUPAC Name: N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 2323027-38-7
Synonyms: N-(1-(2,4-Bis(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-5-(furan-2-yl)isoxazole-3-carboxamide, EX-A4407
| Molecular Formula: | C20H12F6N4O3 | Molecular Weight: | 470.300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: UJTDYOXTXGBHEG-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: (2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 52811-37-7
Synonyms: SPBio_002047, Spectrum_000592, SpecPlus_000118, Spectrum2_001954, Spectrum3_001305, Spectrum4_001597, Spectrum5_000314, SureCN4928735, BSPBio_002969, KBioGR_002214, KBioSS_001072, SPECTRUM290030, DivK1c_006214, AC1N0I27, CHEMBL1613209, KBio1_001158, KBio2_001072, KBio2_003640, KBio2_006208, KBio3_002189
| Molecular Formula: | C14H12O4 | Molecular Weight: | 244.242680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NFJVELXCUBWAFL-UHFFFAOYSA-N
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