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Profile: Chemte Biotech is specialized in pharmaceutical intermediates.

9 Products/Chemicals (Click for related suppliers)

• Apigenin

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

• APIGENIN-D5

IUPAC Name: 3,6,8-trideuterio-2-(3,5-dideuterio-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 263711-74-6
Synonyms: Apigenin-d5, Apicidin Ia, CTK8F7800, OSI 2040, AB53690, FT-0662251, [3,6,8,3',5'-D5]-APIGENIN, Cyclo(8-oxo-L-2-aminodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-D-2-piperidinecarbonyl), Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	275.267709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZNIFHPLKGYRTM-DKFMXDSJSA-N

• Apigeninidin chloride

IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-5,7-diol chloride | CAS Registry Number: 1151-98-0
Synonyms: Apigeninidin, Apigenidin, 65999_FLUKA, CHEBI:698105, MolPort-003-938-492, NSC 60167, NSC60167, 4',5,7-Trihydroxyflavylium chloride, CID159360, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride, 1-Benzopyrylium, 5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride

Molecular Formula:	C₁₅H₁₁ClO₄	Molecular Weight:	290.698440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYQDOAKHUGURPD-UHFFFAOYSA-N

• Honokiol

IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Honokiol Standard (CAS: 035354-74-6)

• Magnolol

IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 528-43-8
Synonyms: Dehydrodichavicol, 2,2'-Bichavicol, UPCMLD-DP037, MLS001048917, M3445_SIGMA, UPCMLD-DP037:001, AIDS002239, BB_NC-1463, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, AIDS-002239, C18H18O2, CID72300, NSC293099, ZINC00001645, SMP2_000086, NCGC00161609-01, NCGC00161609-02, LS-44356

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

• Magnolol & Honokiol

• MONOTERPENYLMAGNOLOL

IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-6-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-4-prop-2-enylphenol | CAS Registry Number: 135566-92-6
Synonyms: Monoterpenylmagnolol, Monoterphenylmagnolol, CID131891, (1,1'-Biphenyl)-2,2'-diol, 3-(3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl)-5,5'-di-2-propenyl-, (1S-trans)-

Molecular Formula:	C₂₈H₃₄O₂	Molecular Weight:	402.568360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIWQHZQTBNPZSG-PKTZIBPZSA-N

• Tetrodotoxin (CAS: 224-458-8)