Anhui Heryi Chemicals Co., Ltd.

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Contact: Mr.Hu
Web: http://www.heryipharma.com
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Address: 2 Kangda Road,YangcunTown, Tianchang, Anhui 239300, China
Phone: +86-(550)-771-1888 | Fax: +86-(550)-776-2111 | Map/Directions >>

Profile: Anhui Heryi Chemicals Co., Ltd. is a manufacturer of APIs, intermediates and UV absorbers. Our APIs include alibendol, celecoxib, pranlukast hemihydrate, zaltoprofen, resorantel, raloxifene hydrochloride, magnesium dimecrotate and flomoxef. Our intermediates are methyl 2-hydroxy-4-methoxybenzoate, 2-hydroxy-6-methoxybenzoic acid, 2-hydroxy-5-methoxybenzoic acid, methyl 2,5-dihydroxybenzoate, 2,6-dimethoxybenzoic acid and 2,5-dihydroxybenzoic acid. We also supply 2,5-bis-(2,2,2-trifluoroethoxy)benzoic acid, N-benzoyl-DL-tyrosil-dinpropylamide (tiropromide), 4-hydrazinobenzenesulfonamide hydrochloride and 4,4,4-trifluoro-1-(4-methylphenyl)-1,3-butanediol.

27 Products/Chemicals (Click for related suppliers)

• Alibendol

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide | CAS Registry Number: 26750-81-2
Synonyms: Alibendolum [INN-Latin], Ambap5414, Alibendol [DCF:INN], Alibendol [INN:DCF], FC 54, C13H17NO4, EINECS 247-960-9, CID71916, BRN 2735959, NCGC00164629-01, LS-25268, TL8002126, 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-, m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-, Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [French], m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)- (8CI), Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-, Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)- (9CI)

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N

• Alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-Dipropylbenzenepropanamide

IUPAC Name: [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] benzoate | CAS Registry Number: 57227-08-4
Synonyms: 4-(2-Benzamido-3-(dipropylamino)-3-oxopropyl)phenyl benzoate, alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide, Tiropramide Impurity B, CTK5A6484, ANW-64424, AKOS015918206, AG-G-01699, AK103847, KB-237425, FT-0659196, ST51055694, N,O-Dibenzoyl-DL-tyrosyl-N',N'-dipropylamide, A831348, I14-7638, |A-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide, Benzenepropanamide, a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-, [4-[2-benzamido-3-(dipropylamino)-3-oxidanylidene-propyl]phenyl] benzoate, benzoic acid [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] ester, Benzenepropanamide,a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-,(?A'A A'A currency)-, ( inverted exclamation markA)-|A-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide

Molecular Formula:	C₂₉H₃₂N₂O₄	Molecular Weight:	472.575380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYDQAHTZBCHHPC-UHFFFAOYSA-N

• Benzophenone-2

IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Celecoxib

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-42-5
Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Celecox, Onsenal, Solexa, Celebrex (TN), Celecoxib [USAN], Spectrum_000432, 1oq5, Mack brand of celecoxib, Pfizer brand of celecoxib, Searle brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, Heumann brand of celecoxib, YM177

Molecular Formula:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.372170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

• Dimecrotic acid

IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)but-2-enoic acid | CAS Registry Number: 7706-67-4
Synonyms: Dimecrotic acid [INN:DCF], 2,4-Dimethoxy-beta-methylcinnamic acid., dCF, MI

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNLOISSPTMDCIF-SOFGYWHQSA-N

• Elemicin

IUPAC Name: 1,2,3-trimethoxy-5-prop-2-enylbenzene | CAS Registry Number: 487-11-6
Synonyms: 5'-metoxy eugenol, 3,4,5-Trimethoxyallylbenzene, CCRIS 6783, 5-Allyl-1,2,3-trimethoxybenzene, EINECS 207-649-0, BENZENE, 5-ALLYL-1,2,3-TRIMETHOXY-, CHEBI:581933, MolPort-003-824-417, NSC 16704, CID10248, NSC16704, Benzene, 1,2,3-trimethoxy-5-(2-propenyl)-, BRN 1912664, ZINC00899845, 1,2,3-Trimethoxy-5-(2-propenyl)benzene, AI3-20815, OR40002, LS-29056, C10451, 4-06-00-07478 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPLQKQKXWHCZSS-UHFFFAOYSA-N

• Flomoxef

IUPAC Name: (6R,7R)-7-[[2-(difluoromethylsulfanyl)acetyl]amino]-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 99665-00-6
Synonyms: Flomoxef [INN], Flomoxefum [Latin], Flomoxefo [Spanish], S 6315, (-)-(6R,7R)-7-(2-((Difluoromethyl)thio)acetamido)-3-(((1-(2-hydroxyethyl)-1H-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₈F₂N₆O₇S₂	Molecular Weight:	496.466226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: UHRBTBZOWWGKMK-DOMZBBRYSA-N

• methyl 2,5-dihydroxybenzoate

IUPAC Name: methyl 2,5-dihydroxybenzoate | CAS Registry Number: 2150-46-1
Synonyms: Methyl gentisate, Gentisic acid, methyl ester, Methyl 2,5-dihydroxybenzoate, 426091_ALDRICH, AIDS018068, AIDS-018068, EINECS 218-427-8, NSC618316, SBB007711, ZINC00396084, Benzoic acid, 2,5-dihydroxy-, methyl ester, NCI60_005545, AI3-61026, InChI=1/C8H8O4/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,9-10H,1H

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGDPKUKRQHHZTH-UHFFFAOYSA-N

• Methyl 4-methoxysalicylate

IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate | CAS Registry Number: 5446-02-6
Synonyms: 173681_ALDRICH, Methyl 2-hydroxy-4-methoxybenzoate, NSC17154, EINECS 226-657-5, ZINC00388438, ST5406738, Benzoic acid, 2-hydroxy-4-methoxy-, methyl ester, InChI=1/C9H10O4/c1-12-6-3-4-7(8(10)5-6)9(11)13-2/h3-5,10H,1-2H

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZICRWXFGZCVTBZ-UHFFFAOYSA-N

• Pranlukast

IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 103177-37-3
Synonyms: Pranlukast [BAN:INN], ONO-RS 411, Ono-RS-411, ONO 1078, Ono-1078, STOCK6S-52903, RS 411, C27H23N5O4, SB 205312, PDSP1_000179, PDSP2_000178, DB01411, NCGC00181765-01, LS-27327, C047681, 4-Oxo-8-(4-(4-phenylbutoxy)benzoylamino)-2-(tetrazol-5-yl)-4H-1-benzopyran, Benzamide, N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)-, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-p-(4-phenylbutoxy)benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide

Molecular Formula:	C₂₇H₂₃N₅O₄	Molecular Weight:	481.502620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UAJUXJSXCLUTNU-UHFFFAOYSA-N

• Raloxifene Hcl

IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride | CAS Registry Number: 82640-04-8
Synonyms: Evista, Loxifen, Optruma, RALOXIFENE HYDROCHLORIDE, Keoxifene hydrochloride, CDT-Raloxifene, Evista (TN), Prestwick_1035, Ambap4047, C28H27NO4S.HCl, Study Drug, raloxifene HCI, Raloxifene hydrochloride [USAN], MLS000859902, MLS001332533, MLS001332534, R1402_SIGMA, LY 156758, NSC706725, Raloxifene hydrochloride (JAN/USAN), NCGC00092353-01

Molecular Formula:	C₂₈H₂₈ClNO₄S	Molecular Weight:	510.044220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N

• Rebamipide

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Resorantel

IUPAC Name: N-(4-bromophenyl)-2,6-dihydroxybenzamide | CAS Registry Number: 20788-07-2
Synonyms: Resorantel [INN], Resorantelum [INN-Latin], Hoe 296 V, 4'-Bromo-gamma-resorcylanilide, 4'-Brom-2,6-dihydroxybenzanilid, CID65696, EINECS 244-040-9, Benzamide, N-(4-bromophenyl)-2,6-dihydroxy-

Molecular Formula:	C₁₃H₁₀BrNO₃	Molecular Weight:	308.127400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IHYNKGRWCDKNEG-UHFFFAOYSA-N

• Zaltoprofen

IUPAC Name: 2-(5-oxo-6H-benzo[b][1]benzothiepin-8-yl)propanoic acid | CAS Registry Number: 89482-00-8
Synonyms: zaltoprofen, Peon, Soleton, Zaltoprofen (+-)-, Peon (TN), Zaltoprofen (unspecified), Zaltoprofen [INN:JAN], Zaltoprofen (JP15/INN), Zaltoprofene [INN-French], Zaltoprofenum [INN-Latin], Zaltoprofeno [INN-Spanish], CN 100, CN-100, C17H14O3S, EINECS 277-973-5, ZC-102, LS-61331, D01547, 10,11-Dihydro-alpha-methyl-10-oxodibenzo(b,f)thiepin-2-acetic acid, (+-)-2-(10,11-Dihydro-10-oxodibenzo(b,f)thiepin-2-yl)propionic acid

Molecular Formula:	C₁₇H₁₄O₃S	Molecular Weight:	298.356260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUXFZBHBYYYLTH-UHFFFAOYSA-N

• 5-(Alpha-Carboxy ethyl)-2-Phenyl Thiophenyl Acetic Acid

IUPAC Name: 2-[3-(carboxymethyl)-4-phenylsulfanylphenyl]propanoic acid | CAS Registry Number: 83237-49-4
Synonyms: 5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid, SureCN5826222, CTK3J6925, AKOS015836375, RL05157, AK110917, R728, KB-195515, FT-0657768, 5-(alpha-Carboxyethyl)-2-phenylthio-phenylacetic acid, 2-(3-(Carboxymethyl)-4-(phenylthio)phenyl)propanoic acid

Molecular Formula:	C₁₇H₁₆O₄S	Molecular Weight:	316.371540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCKQCCUGCHJSOS-UHFFFAOYSA-N

• 4-(Aminosulfonyl)phenylhydrazine

IUPAC Name: 4-hydrazinylbenzenesulfonamide | CAS Registry Number: 4392-54-5
Synonyms: 4-hydrazinobenzenesulfonamide, NCIOpen2_000438, p-Hydrazinobenzenesulphonamide, ALBB-005907, NSC73246, EINECS 224-513-6, aromatic/heteroaromatic sulfonamide 3, ZINC00152965

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.219560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBJSNAGTUCWQRO-UHFFFAOYSA-N

• 5-Methoxysalicylic acid

IUPAC Name: 2-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 2612-02-4
Synonyms: Acid5-methoxysalicylic, 2-Hydroxy-5-methoxybenzoic acid, m-Anisic acid, 6-hydroxy-, 5-Methoxy-2-hydroxybenzoic acid, 146188_ALDRICH, 5-o-METHYL GENTISIC ACID, Benzoic acid, 2-hydroxy-5-methoxy-, NSC2579, NSC 2579, EINECS 220-037-8, AI3-24048, ST5406567, InChI=1/C8H8O4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11, 25832-71-7

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZZIWIAOVZOBLF-UHFFFAOYSA-N

• 4-(4-Phenylbutoxy)benzoic Acid

IUPAC Name: 4-(4-phenylbutoxy)benzoic acid | CAS Registry Number: 30131-16-9
Synonyms: 4-(4-phenylbutoxy)benzoic Acid, PubChem22175, ACMC-1CKNI, p-Phenylbutoxybenzoic acid, SureCN2312866, Jsp005697, CTK4G4513, 4-(4-phenyl butoxy)benzoic acid, 4-(4-Phenylbutoxy)-benzoic acid, Benzoic acid,4-(4-phenylbutoxy)-, ANW-45523, SBB068449, AKOS015914927, AG-E-98737, AK-87684, R774, KB-187178, KB-238507, FT-0638906, P1997

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWCWFMQMZZPALR-UHFFFAOYSA-N

• 6-Methoxysalicylic acid

IUPAC Name: 2-hydroxy-6-methoxybenzoic acid | CAS Registry Number: 3147-64-6
Synonyms: 2-Hydroxy-6-methoxybenzoic acid, 6-Hydroxy-o-anisic Acid, SBB052659, AG-F-04972, PubChem18380, ACMC-1CLDG, AC1LBZ6L, 2-Carboxy-3-methoxyphenol, SureCN973470, 2-Carboxy-3-hydroxyanisole, KSC493C3N, 464139_ALDRICH, CTK3J3136, MolPort-001-760-604, 2-methoxy-6-oxidanyl-benzoic acid, ANW-27127, Benzoic acid, 2-hydroxy-6-methoxy-, AKOS015890603, MCULE-1612767952, AK-81588

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAUQLHHARJUJEH-UHFFFAOYSA-N

• 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid

IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 35480-52-5
Synonyms: 2,5-bis(2,2,2-trifluoroethoxy)benzoic Acid, 2,5-bis(trifluoroethoxy)benzoic acid, SBB064413, 2,5-Di(2,2,2-trifluoroethoxy)benzoic acid, PubChem10082, ACMC-209ih5, AC1MC4S0, CTK4H4637, MolPort-001-773-540, ACT11932, ANW-28215, AKOS015852999, AC-3902, AG-F-22851, AS01791, AK-34823, KB-17771, B3227, FT-0639262, ST51007130

Molecular Formula:	C₁₁H₈F₆O₄	Molecular Weight:	318.169239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YPGYLCZBZKRYQJ-UHFFFAOYSA-N

• 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid hydrochloride

IUPAC Name: 2-amino-3-(2-oxo-1H-quinolin-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 4876-14-6
Synonyms: 2-amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride, DL-3-(1,2-Dihydro-2-oxo-quinoline-4-yl)alanine HCl, 5162-90-3, 2-amino-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid hydrochloride, 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride, 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid hydrochloride, 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride dihydrate, 2-amino-3-[2(1h)-quinolinon-4-yl]-propinonic acid hcl, PubChem24174, 132210-24-3, SureCN4650838, CTK8B6007, MolPort-002-500-022, 2-amino-3-(2-oxo-1H-quinolin-4-yl)propanoic Acid Hydrochloride, ACT01940, ANW-51921, AKOS015848202, AG-L-65450, RP29565, AK-27030

Molecular Formula:	C₁₂H₁₃ClN₂O₃	Molecular Weight:	268.696220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MPTXVJCCTVAVNL-UHFFFAOYSA-N

• 5-Allyl-2-hydroxy-3-methoxy benzoic acid methyl ester

IUPAC Name: methyl 2-hydroxy-3-methoxy-5-prop-2-enylbenzoate | CAS Registry Number: 85614-43-3
Synonyms: Methyl 5-allyl-3-methoxysalicylate, 652059_ALDRICH, EINECS 287-929-7, CID3020842

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYSUGZLJKRSLHM-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1 (4-Methylphenyl)-Butane-1,3-Dione

IUPAC Name: 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione | CAS Registry Number: 720-94-5
Synonyms: TOS-BB-0661, ALBB-006417, STK298732, TL8005050, 1,3-Butanedione, 4,4,4-trifluoro-1-p-tolyl-, 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione, l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione, Benzene, 1-(3-trifluoromethyl-3-hydroxypropenoyl)-4-methyl-

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.183170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRZMHTIRFOFFPY-UHFFFAOYSA-N

• 2,5-Dihydroxybenzoic Acid

IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 490-79-9
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N

• 2,6-Dihydroxybenzoic Acid

IUPAC Name: 2,6-dihydroxybenzoic acid | CAS Registry Number: 303-07-1
Synonyms: gamma-Resorcylic acid, 2-Carboxyresorcinol, 2,6-Resorcylic acid, 6-Hydroxysalicylic acid, .gamma.-Resorcylic acid, Benzoic acid, 2,6-dihydroxy-, 2,6-DIHYDROXYBENZOIC ACID, gamma-Resorcylic acid (8CI), D109606_ALDRICH, EINECS 206-134-8, NSC 49172, BB_SC-2393, NSC49172, BRN 2209755, LS-37058, TL806248, 4-10-00-01456 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DIHYDROXY MFC7 H6 O4, InChI=1/C7H6O4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H,(H,10,11, GRE

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AKEUNCKRJATALU-UHFFFAOYSA-N

• 2,6-Dimethoxybenzoic Acid

IUPAC Name: 2,6-dimethoxybenzoic acid | CAS Registry Number: 1466-76-8
Synonyms: 2,6-DIMETHOXYBENZOIC ACID, Benzoic acid, 2,6-dimethoxy-, D131601_ALDRICH, EINECS 215-985-4, NSC 28591, AIDS018090, AIDS-018090, NSC28591, LS-37121, ST5213894, InChI=1/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBIZFBDREVRUHY-UHFFFAOYSA-N

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone

IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N