Herboreal Ltd.

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Contact: Dr Romain Viguier
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Profile: Herboreal Ltd. provides phytochemicals and derivatives for R&D purposes. We offer the largest range of naturally occurring coumarins and furocoumarin standards for analysis. We provide reference compounds to research institutes, food, cosmetics, pharmaceutical, and biotechnology industries. Our products include fraxetin dimethyl ether, isofraxetin, scoparone, limettin, isoscopoletin, and 6-methoxy-7-isoprenyloxycoumarin.

9 Products/Chemicals (Click for related suppliers)

• AURAPTENE(REAGENT / STANDARD GRADE)

IUPAC Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one | CAS Registry Number: 495-02-3
Synonyms: Auraptene, Aurapten, 7-Geranyloxycoumarin, UPCMLD-DP061, MLS001049098, SPECTRUM1505176, CCRIS 8835, MEGxp0_000091, UPCMLD-DP061:001, ACon1_000071, CHEBI:214839, MolPort-001-740-270, NSC711511, ZINC01658901, CID1550607, NCGC00096070-01, NCGC00096070-03, NCGC00096070-04, NCGC00168822-01, SMR000386931

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSDDHGSKLOSQFK-RVDMUPIBSA-N

• Coumarin

IUPAC Name: chromen-2-one | CAS Registry Number: 91-64-5
Synonyms: coumarin, cumarin, 1,2-Benzopyrone, Rattex, 2H-1-Benzopyran-2-one, Tonka bean camphor, Coumarinic anhydride, Coumarine, 2H-Chromen-2-one, Benzo-alpha-pyrone, Benzopyrone, Coumarinic lactone, :coumarin, Kumarin [Czech], Venalot mono, Coumaric Acid, Benzo-a-pyrone, coumarinac lactone, chromen-2-one, Benzo-2-pyrone

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N

• DIMETHYLFRAXETIN,O,O-(RG)

IUPAC Name: 6,7,8-trimethoxychromen-2-one | CAS Registry Number: 6035-49-0
Synonyms: Dimethylfraxetin, Fraxidin Methyl Ether, Fraxetin dimethyl ether, Spectrum_000635, 6,7,8-Trimethoxycoumarin, SpecPlus_000086, Spectrum2_000357, Spectrum3_000111, Spectrum4_001392, Spectrum5_000124, 6,7,8,-trimethoxycoumarin, BSPBio_001722, KBioGR_001744, KBioSS_001115, SPECTRUM100572, KBio1_001126, DivK1c_006182, SPBio_000453, KBio2_001115, KBio2_003683

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RAYQKHLZHPFYEJ-UHFFFAOYSA-N

• HYDRANGETIN

IUPAC Name: 7-hydroxy-8-methoxychromen-2-one | CAS Registry Number: 485-90-5
Synonyms: Hydrangetin, 7-Hydroxy-8-methoxycoumarin, CID5316302, 7-hydroxy-8-methoxy-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-hydroxy-8-methoxy-

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAQWEMHXSIRYBE-UHFFFAOYSA-N

• Isofraxidin

IUPAC Name: 7-hydroxy-6,8-dimethoxychromen-2-one | CAS Registry Number: 486-21-5
Synonyms: Phytodolor, Ambap5279, Umbelliferone, 6,8-dimethoxy-, Coumarin, 7-hydroxy-6,8-dimethoxy-, AIDS348374, NSC 324637, AIDS-348374, BRN 0202652, NSC324637, ISOFRAXIDIN B814484K143, CID5318565, LS-39687, 7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-, 5-18-04-00332 (Beilstein Handbook Reference), 2H-1- Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-

Molecular Formula:	C₁₁H₁₀O₅	Molecular Weight:	222.194100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-N

• Phytochemicals

• 2-Oxo-(2H)-Furo(2,3-H)-1-Benzopyran

IUPAC Name: furo[2,3-h]chromen-2-one | CAS Registry Number: 523-50-2
Synonyms: Angelicin, Angecin, ISOPSORALEN, Angelicin (VAN), Furo(2,3-h)coumarin, Angelicin (coumarin deriv), Angelicin (coumarin derivative), CCRIS 4276, Furo(5',4':7,8)coumarin, Oprea1_022970, HSDB 3554, A0956_SIGMA, Bio-0827, 2H-Furo[2,3-H]chromen-2-one, Furo[5',4':7,8]coumarin, CHEBI:28928, C11H6O3, NSC 404563, CID10658, CPD-9815

Molecular Formula:	C₁₁H₆O₃	Molecular Weight:	186.163540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N

• 6-Hydroxy-7-Methoxycoumarin

IUPAC Name: 6-hydroxy-7-methoxychromen-2-one | CAS Registry Number: 776-86-3
Synonyms: Isoscopoletin, scopoletin, 7-Methoxyesculetin, 7-Methyl esculetin, 6-Hydroxy-7-methoxycoumarin, Esculetin 7-methyl ether, 17795_FLUKA, AIDS026314, 6-Hydroxy-7-methoxy-2-benzopyrone, AIDS-026314, CID69894, CPD-9831, EINECS 212-282-4, ZINC01845692, NCGC00163577-01, 2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-, 92-61-5

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYTYLPHCLSSCOJ-UHFFFAOYSA-N

• 5,7-Dihydroxycoumarin

IUPAC Name: 5,7-dihydroxychromen-2-one | CAS Registry Number: 2732-18-5
Synonyms: 5,7-Dihydroxy-chromen-2-one, 5,7-dihydroxy-2H-chromen-2-one, CHEBI:361001, NSC108415, CID5324654, 2H-1-Benzopyran-2-one, 5,7-dihydroxy-, I14-2855, InChI=1/C9H6O4/c10-5-3-7(11)6-1-2-9(12)13-8(6)4-5/h1-4,10-11

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIQQFVJHWNCGAU-UHFFFAOYSA-N