Qihe Chenghui Fine Chemical Co., Ltd.

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Address: Chengchuang Industry Park, Middle Section Of Kaituo Road, High & New Technology Development Zone, Jinan, Shandong 250101, China
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Profile: Qihe ChengHui Fine Chemical Co., Ltd. specializes in producing and marketing of active pharmaceutical ingredients (APIs) & intermediates. We manufacture ozagrel, ozagrel sodium, and ozagrel HCL. We also produce mildronate, buflomedil HCL, cefpirome, policresulen, creatine phosphoate disodium, cefotetan disodium, and tianeptine sodium.

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• Active Pharmaceutical Ingredient (API)

• Buflomedil HCL

IUPAC Name: 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride | CAS Registry Number: 35543-24-9
Synonyms: Fonzylane, Bufedil, Irrodan, Buflan, Lofton, Loftyl, Botamiral, Buflomedil hydrochloride, Botamiral (TN), C17H25NO4.HCl, EINECS 252-611-9, LL 1656, LS-46879, A-48257, D07548, 1-(3-(2,4,6-Trimethoxybenzoyl)propyl)pyrrolidinium chloride, 4-(1-Pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone [French]

Molecular Formula:	C₁₇H₂₆ClNO₄	Molecular Weight:	343.845640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDPACSAHMZADFZ-UHFFFAOYSA-N

• Buflomedil hydrochloride

IUPAC Name: 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one | CAS Registry Number: 55837-25-7
Synonyms: Buflomedil, blufomedil, bufomedil, Fonzylane, Loftyl, Buflomedil (INN), Buflomedilum [INN-Latin], Prestwick0_000426, Prestwick1_000426, Prestwick2_000426, Prestwick3_000426, BSPBio_000412, Buflomedil [BAN:DCF:INN], Buflomedil [INN:BAN:DCF], buflomedil pyridoxal phosphate, B5899_SIGMA, SPBio_002351, BPBio1_000454, C17H25NO4, EINECS 259-851-3

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWYLAEYXIQKAOL-UHFFFAOYSA-N

• Bupivacaine HCl

IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 14252-80-3
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

• Carbazochrome sodium sulfonate

IUPAC Name: sodium (5Z)-5-(carbamoylhydrazinylidene)-1-methyl-6-oxo-2,3-dihydroindole-2-sulfonate | CAS Registry Number: 51460-26-5
Synonyms: Carnamid, Almetex, Golcort, Stopem, Adona, Anzei, Hobat, Emex, carbazochrome sodium sulfonate, Adrenochrome sulfonate AC 17, C10H11N4NaO5S, AC 17, AC-17, EINECS 257-217-0, Carbazochrome sodium sulfonate [INN:JAN], Natrii carbazochromi sulfonas [INN-Latin], Carbzocromo sulfonato sodico [INN-Spanish], LS-83414, Carbazochrome sulfonate de sodium [INN-French], 1-Methyl-6-oxo-5-semicarbazono-5,6-dihydro-indolin-3-sulfonsaeures natrium

Molecular Formula:	C₁₀H₁₁N₄NaO₅S	Molecular Weight:	322.272910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HLFCZZKCHVSOAP-DAMYXMBDSA-M

• Cefminox

IUPAC Name: (6R,7S)-7-[[2-[(2S)-2-amino-3-hydroxy-3-oxopropyl]sulfanylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 75481-73-1
Synonyms: Cefminoxum, Cefminox (INN), Cefminoxum [Latin], CCRIS 5270, Mt-141, UNII-PW08Y13465, C16H21N7O7S3, CID71141, NCGC00181749-01, LS-177815, D07642, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((((2S)-2-amino-2-carboxyethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R,7S)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((2-amino-2-carboxyethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7alpha,7(S*)))-, (6R,7S)-7-(2-(((S)-2-Amino-2-carboxyethyl)thio)acetamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 84305-41-9

Molecular Formula:	C₁₆H₂₁N₇O₇S₃	Molecular Weight:	519.575640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JSDXOWVAHXDYCU-VXSYNFHWSA-N

• Cefonicid Sodium

IUPAC Name: disodium (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 61270-78-8
Synonyms: Monocid, CEFONICID SODIUM, Monocid (TN), Cefonicid disodium salt, Cefonicid sodium [USAN], Cefonicid sodium (USP), C18H16N6O8S3.2Na, SK&F D-75073-Z2, SKF 75073, SK&F-D-75073-Z2, LS-176162, C08105, D00912, (6R,7R)-7-((R)-Mandelamido)-8-oxo-3-(((1-(sulfomethyl)-1-H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, disodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*))), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*)))-, 61270-58-4

Molecular Formula:	C₁₈H₁₆N₆Na₂O₈S₃	Molecular Weight:	586.529580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NAXFZVGOZUWLEP-RFXDPDBWSA-L

• Cefotetan

IUPAC Name: (6R,7S)-7-[[4-(1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 69712-56-7
Synonyms: cefotetan, Prestwick0_000473, Prestwick1_000473, Prestwick2_000473, Prestwick3_000473, BSPBio_000606, MLS002153829, SPBio_002545, Cefotetan (JP15/USP/INN), BPBio1_000668, CHEBI:558729, CID53025, NCGC00179507-01, SMR001233197, AB00513847, C06886, D00260, (6R,7S)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₇H₁₇N₇O₈S₄	Molecular Weight:	575.618980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: SRZNHPXWXCNNDU-RHBCBLIFSA-N

• Cefpirome Sulphate Sterile

IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid | CAS Registry Number: 98753-19-6
Synonyms: cefpirome sulfate, Cefrom, HR 810 sulfate, Cefpirome sulfate [USAN:JAN], C22H23N6O5S2.HO4S, CID9570928, LS-136392, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-5H-1-pyrindinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-,sulfate (1:1)

Molecular Formula:	C₂₂H₂₄N₆O₉S₃	Molecular Weight:	612.655760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ZMCHARFYWADFRM-SSEZRWRESA-N

• Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Creatine Phosphate Disodium Salt Tetrahydrate

IUPAC Name: disodium 2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid | CAS Registry Number: 922-32-7
Synonyms: Disodium phosphocreatine, Disodium creatine phosphate, Phosphocreatine, sodium salt, 27920_FLUKA, EINECS 213-074-6, Creatine phosphate disodium salt tetrahydrate, Sodium creatine phosphate dibasic tetrahydrate, Sarcosine, N-(phosphonoamidino)-, disodium salt, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, disodium salt, 67-07-2

Molecular Formula:	C₄H₈N₃Na₂O₅P	Molecular Weight:	255.076721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNTXMYSPASRLFT-UHFFFAOYSA-L

• CREATINE PHOSPHONATE DISODIUM SALT TETRAHYDRATE

IUPAC Name: disodium;2-[[(E)-N'-[hydroxy(oxido)phosphoryl]carbamimidoyl]-methylamino]acetate;tetrahydrate | CAS Registry Number: 71519-72-7
Synonyms: UNII-C05FJ8ZUCS, C05FJ8ZUCS, Phosphocreatine disodium tetrahydrate, Phosphocreatine sodium salt tetrahydrate, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, disodium salt, tetrahydrate, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, sodium salt, hydrate (1:2:4)

Molecular Formula:	C₄H₁₆N₃Na₂O₉P	Molecular Weight:	327.137841 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HUWYWJSJJDCZRQ-UHFFFAOYSA-L

• Dibanzyloxy phosphatecreatinine

IUPAC Name: 2-[bis(phenylmethoxy)phosphorylamino]-3-methyl-4H-imidazol-5-one | CAS Registry Number: 19208-69-6
Synonyms: Dibenzyloxyphosphatecreatinine, STOCK1S-16768, MolPort-001-763-752, MolPort-003-986-564, ZINC02311877, EINECS 242-880-0, CID1929005, TL8001572, EU-0034051, Dibenzyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate

Molecular Formula:	C₁₈H₂₀N₃O₄P	Molecular Weight:	373.342861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFEFFWWQHCAWCF-UHFFFAOYSA-N

• Dibenzo[c,F][1,2]thiazepin-11(6h)-One, 3-Chloro-6-Methyl-,5,5-Dioxide

IUPAC Name: 3-chloro-6-methyl-5,5-dioxobenzo[c][2,1]benzothiazepin-11-one | CAS Registry Number: 26638-53-9
Synonyms: 3-CHLORO-6-METHYL-DIBENZO[C,F][1,2]THIAZEPIN-11(6H)-ONE 5,5-DIOXIDE, 3-CHLORO-6,11-DIHYDRO-6-METHYL-5,5,11-TRIOXODIBENZO[C,F][1,2]THIAZEPINE, AG-E-84110, 3-Chloro-6,11,-dihydro-6-methyl,5,511-trioxodibenzo[c,f][1,2]thiazepine, 3-Chloro-6-methyl-dibenzo(c,f)(1,2)thiazepin-11(6H)-one 5,5-dioxide, SureCN4258034, CTK4F8273, MolPort-003-986-687, AGN-PC-003387, EINECS 247-865-2, AC-231, ANW-49845, SBB063500, ZINC21298811, AKOS015889342, AK-25682, BR-25682, KB-181771, TL8002121, AM20040055

Molecular Formula:	C₁₄H₁₀ClNO₃S	Molecular Weight:	307.752100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGOFXWXKWORKIP-UHFFFAOYSA-N

• Dibenzo[c,F][1,2]thiazepine, 3,11-Dichloro-6,11-Dihydro-6-Methyl-,5,5-Dioxide

IUPAC Name: 3,11-dichloro-6-methyl-11H-benzo[c][2,1]benzothiazepine 5,5-dioxide | CAS Registry Number: 26638-66-4
Synonyms: 3,11-dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide, AG-E-84112, 3,11-Dichloro-6,11-dihydro-6-methyl-5,5-dioxodibenzo[c,f][1,2]thiazepine, 3,11-dichloro-6-methyl-11H-benzo[c][2,1]benzothiazepine 5,5-dioxide, 3,11-Dichloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepine 5,5-dioxide, 3,11-Dichloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c.f][1,2]thiazepine, Dibenzo[c,f][1,2]thiazepine,3,11-dichloro-6,11-dihydro-6-methyl-,5,5-dioxide, AGN-PC-00OFCT, SureCN6939270, CTK4F8275, MolPort-003-986-688, EINECS 247-866-8, AC-323, ANW-49836, SBB070969, AKOS015889330, RL02899, AK-25683, BR-25683, TL8002122

Molecular Formula:	C₁₄H₁₁Cl₂NO₂S	Molecular Weight:	328.213640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHICZIHQHGRZLE-UHFFFAOYSA-N

• Dibucaine Hydrochloride

IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide hydrochloride | CAS Registry Number: 61-12-1
Synonyms: Dibucaine hydrochloride, Percamin, Percamin (TN), Nupercaine hydrochloride, MLS000028429, MLS001076275, Nupercaine hydrochloride (TN), SPECTRUM1500236, D0638_SIAL, CID521951, Dibucaine hydrochloride (JP15/USP), NCGC00094647-01, NCGC00094647-02, NCGC00094647-03, SMR000058369, ST5319978, D02220, 2-Butoxy-N-(2-diethylaminoethyl)-4-quinolinecarboxamide hydrochloride

Molecular Formula:	C₂₀H₃₀ClN₃O₂	Molecular Weight:	379.924100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVHBBMHQKZBJEU-UHFFFAOYSA-N

• Docetaxel

Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Donepezil Hydrochloride

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Emtricitabine

IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula:	C₈H₁₀FN₃O₃S	Molecular Weight:	247.246703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

• Esmolol Hydrochloride

IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate hydrochloride | CAS Registry Number: 81161-17-3
Synonyms: Brevibloc, Esmolol hydrochloride, Esmolol HCL, Brevibloc (TN), Asl 8052, C16H25NO4.HCl, Esmolol hydrochloride [USAN], HSDB 6530, MLS001401393, Brevibloc in plastic container, UNII-V05260LC8D, Esmolol hydrochloride (JAN/USAN), 81147-92-4 (Parent), ASL-8052, CID104769, CPD000469141, LS-31122, SAM001246533, SMR000469141, TL8005428

Molecular Formula:	C₁₆H₂₆ClNO₄	Molecular Weight:	331.834940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GEKNCWBANDDJJL-UHFFFAOYSA-N

• Ethyl 4-Bromomethylcinnamate

IUPAC Name: ethyl 3-[4-(bromomethyl)phenyl]prop-2-enoate | CAS Registry Number: 60682-98-6
Synonyms: 3-[4-(bromomethyl)phenyl]-2-propenoic acid ethyl ester, AGN-PC-00JV1O, SureCN2352485, CTK2G5007, CTK5B2054, AG-G-20443, TL8003847, ethyl 3-[4-(bromomethyl)phenyl]prop-2-enoate, A832837, 2-Propenoic Acid, 3-[4-(Bromomethyl)-Phenyl] Ethyl ester, 2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, ethyl ester, 2-Propenoic acid,3-[4-(bromomethyl)phenyl]-, ethyl ester, 2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, ethyl ester, (2E)-, 4-Bromomethylcinnamicacid ethyl ester;Ethyl p-(bromomethyl)cinnamate;Ethyl 4-bromomethylcinnamate;, 78712-67-1

Molecular Formula:	C₁₂H₁₃BrO₂	Molecular Weight:	269.134420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIRVAUOPXCOSFU-UHFFFAOYSA-N

• L-Alanyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• Levodropropizine

IUPAC Name: (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | CAS Registry Number: 99291-24-4
Synonyms: dropropizine, (+)-Dropropizine, Dropropizine S-form, Levdropropizina [Latin,Spanish], C13H20N2O2, BRN 3592398, CID688451, LS-120710, (R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-, 5-23-02-00111 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTVWPYVOOKLBCG-CYBMUJFWSA-N

• MEDETOMIDINE HCL; 4-[1-(2,3-DIMETHYLPHENYL)ETHYL]-1H-IMIDAZOLE HCL

IUPAC Name: 5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | CAS Registry Number: 106807-72-1
Synonyms: Precedex, Dexmedetomidina, Dexmedetomidinum, DEXMEDETOMIDINE, Dexmedetomidinum [INN-Latin], UNII-67VB76HONO, Dexmedetomidina [INN-Spanish], Dexmedetomidine hydrochloride, CHEBI:48555, CHEBI:487941, Dexmedetomidine [USAN:INN:BAN], C13H16N2, CID60612, MPV 1440, MPV-1440, ZINC04676236, LS-78519, (+)-4-((S)-alpha,2,3-Trimethylbenzyl)imidazole, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, (R)-, (R)-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUHVIMMYOGQXCV-LLVKDONJSA-N

• Methyl 3-(4-Bromomethyl)cinnamate

IUPAC Name: methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate | CAS Registry Number: 946-99-6
Synonyms: Methyl 3-(4-bromomethyl)cinnamate, SBB070882, methyl 3-[4-(bromomethyl)phenyl]prop-2-enoate, methyl (2E)-3-[4-(bromomethyl)phenyl]prop-2-enoate, Methyl 3-[4-(bromomethyl)phenyl]acrylate, METHYL 3-(4-(BROMOMETHYL)PHENYL)ACRYLATE, METHYL 4-BROMOMETHYLCINNAMATE, AG-H-90790, PubChem8191, SureCN1125370, Methyl-T-Bromomethyl-cinnamate, MolPort-003-984-618, MolPort-019-906-197, Methyl-3-(4-bromomethyl)cinnamate, ZINC02583896, AKOS005255809, AC-6963, BD23219, AK-26461, BR-26461

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.107840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSRCGGBALFGALF-VOTSOKGWSA-N

• Methyl 4-chloro-2-(N-methyl-N-phenylsulphonamide)benzoate

IUPAC Name: methyl 4-chloro-2-[methyl(phenyl)sulfamoyl]benzoate | CAS Registry Number: 914221-64-0
Synonyms: Methyl-4-chloro-2-(methyl-phenyl-sulfamoyl)benzoate, CTK6J0187, MolPort-003-987-442, SBB063501, ZINC21300963, AKOS015889296, AG-B-28951, AK122076, KB-241201, KB-257059, TL8005864, FT-0659718, Methyl-4-chloro-2-(methyl-phenylsurphenyl)benzoate, I01-1873, I06-1802, methyl 4-chloro-2-(methyl-phenyl-sulfamoyl)benzoate, Methyl 4-chloro-2-(N-methyl-N-phenylsulfamoyl)benzoate, 4-chloro-2-(methylphenyl-sulfamoyl)benzoic acid methyl ester

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.793960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BABMBGBBQJFFFI-UHFFFAOYSA-N

• Mildronate

IUPAC Name: 3-[(trimethylazaniumyl)amino]propanoate | CAS Registry Number: 76144-81-5
Synonyms: Meldonium, Kvaterin, Quaterin, Meldonium [INN], 3-(2,2,2-trimethylhydrazine)propionate, BRN 3938272, CID123868, CPD-10661, 3-(2,2,2-Trimethyldiazaniumyl)propanoate, NCGC00164538-01, LS-77004, ST5437598, TL8006664, 2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium hydroxide inner salt, Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, hydroxide, inner salt, ThP

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N

• N-(Phosphonoamidino)-sarcosine

IUPAC Name: 2-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]acetic acid | CAS Registry Number: 67-07-2
Synonyms: phosphocreatine, Neoton, Creatine phosphate, phosphorylcreatine, N-phosphocreatine, N(omega)-Phosphonocreatine, N-(N-Phosphonoamido)sarcosine, C4H10N3O5P, CHEBI:17287, EINECS 200-643-9, 922-32-7 (di-hydrochloride salt), CID9548602, LS-176562, C02305, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, N-[imino(phosphonoamino)methyl]-N-methylglycine, {[imino(phosphonoamino)methyl](methyl)amino}acetic acid

Molecular Formula:	C₄H₁₀N₃O₅P	Molecular Weight:	211.113061 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DRBBFCLWYRJSJZ-UHFFFAOYSA-N

• Ozagrel

IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• OZAGREL HCL (CAS: 8712-43-3)

• Ozagrel hydrochloride

IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride | CAS Registry Number: 78712-43-3
Synonyms: ozagrel hydrochloride, OZAGREL HCl, OKY 046 hydrochloride, OKY-046 hydrochloride, OKY-046, Ozagrel hydrochloride hydrate, MLS001401435, O1385_SIGMA, C13H12N2O2.HCl.H2O, CID6438130, ozagrel, monohydrochloride, (E)-isomer, CPD000469164, SAM001246593, SMR000469164, LS-123661, TL8005361, C13144, (E)-3-(4-(1H-Imidazol-1-ylmethyl)phenyl)-2-propenoic acid hydrochloride, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, monohydrochloride, (E)-, (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic acid hydrochloride hydrate

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.707520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWKFWBJJNNPGAM-IPZCTEOASA-N

• Ozagrel Sodium

IUPAC Name: sodium (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 189224-26-8
Synonyms: Ozagrel sodium, Cataclot, Ozapen, Xanbon, XanbonS, Ozapen (TN), Ozagrel sodium (JAN), Ambap3998, LS-54122, D01684

Molecular Formula:	C₁₃H₁₁N₂NaO₂	Molecular Weight:	250.228410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCNYJCOBUTXCBR-IPZCTEOASA-M

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Policresulen

IUPAC Name: 2-hydroxy-5-[(2-hydroxy-6-methyl-3-sulfophenyl)methyl]-3-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 101418-00-2
Synonyms: Policresulen (INN), D07207

Molecular Formula:	C₂₃H₂₄O₁₂S₃	Molecular Weight:	588.624460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WXMZVPJCIFFJQR-UHFFFAOYSA-N

• Pramoxine Hydrochloride

IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride | CAS Registry Number: 637-58-1
Synonyms: Tronothane, Pramoxine hydrochloride, Tronolane, Epifoam, Proctocream-HC, Prax Lotion, Proctofoam-HC, ProctoFoam-NS, Mixture Name, Itch-X, Pramocaine hydrochloride, Tronothane (TN), Prestwick_1044, PRAMOSONE, PROCTOFOAM HC, C17H27NO3.HCl, HSDB 7220, MLS000028604, P9422_SIGMA, SPECTRUM1501139

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYCBXBCPLUFJID-UHFFFAOYSA-N

• Ropivacaine

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide | CAS Registry Number: 84057-95-4
Synonyms: NCGC00164597-01, C07532

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKMNUMMKYBVTFN-HNNXBMFYSA-N

• Sodium ozagrel

IUPAC Name: sodium;3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 130952-46-4
Synonyms: Sodium 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate, CTK8C2505, ANW-68502, KB-259789, A806173, sodium 3-[4-(1-imidazolylmethyl)phenyl]-2-propenoate, sodium 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate

Molecular Formula:	C₁₃H₁₁N₂NaO₂	Molecular Weight:	250.228409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCNYJCOBUTXCBR-UHFFFAOYSA-M

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Tianeptine Acid

Synonyms: Tianeptine, Stablon, Tianeptine (INN), Tianeptine [INN], Stablon (TN), Tianeptinum [INN-Latin], Tianeptina [INN-Spanish], BRN 1232295, TL8004726, D02575, 30123-17-2, 7-((3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoic acid S,S-dioxide, Heptanoic acid, 7-((3-chloro-6,11-dihydro-6-methyldibenzo(e,f)(1,2)thiazapin-11-yl)amino)-, S,S-dioxide

Molecular Formula:	C₂₁H₂₅ClN₂O₄S	Molecular Weight:	436.952200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JICJBGPOMZQUBB-UHFFFAOYSA-N

• Tianeptine Sodium

Synonyms: Tianeptine sodium salt, EINECS 250-059-3, 66981-73-5, Sodium 7-((3-chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoate S,S-dioxide

Molecular Formula:	C₂₁H₂₅ClN₂NaO₄S-	Molecular Weight:	459.941970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KBNZQVDKURREAX-UHFFFAOYSA-L

• Ticarcillin Disodium

IUPAC Name: disodium (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-3-oxido-3-oxo-2-thiophen-3-ylpropanoyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 4697-14-7
Synonyms: Aerugipen, Ticar, ticarcillin sodium, TICARCILLIN, Ticar (TN), TICARCILLIN DISODIUM, Ticarcillin disodium salt, Ticarcillin sodium (JAN), Ticarcillin disodium (USP), T5639_SIGMA, CHEBI:35017, AIDS070037, AIDS-070037, NCGC00017046-01, CAS-4697-14-7, C14021, D02241, (2S,5R,6R)-6-[[(2R)-CARBOXY-3-THIENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID DISODIUM SALT, 34787-01-4, disodium (2S,5R,6R)-6-{[(2R)-2-carboxylato-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₅H₁₄N₂Na₂O₆S₂	Molecular Weight:	428.391000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBBCUBMBMZNEME-QBGWIPKPSA-L

• TICARCILLIN SODIUM;STERILE 97% MIN

IUPAC Name: sodium;(2R)-3-[[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxo-2-thiophen-3-ylpropanoate | CAS Registry Number: 74682-62-5
Synonyms: UNII-SM6JM116PM, Ticarcillin monosodium anhydrous

Molecular Formula:	C₁₅H₁₅N₂NaO₆S₂	Molecular Weight:	406.409169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PBVBBUWVRCCZHI-GHRKWLBTSA-M

• Tiotropium bromide

Synonyms: Spiriva, Tiotropium, Spiriva Handihaler, Spiriva Respimat, TIOTROPIUM BROMIDE, BA 679BR, Tiotropium bromide [USAN:INN], BA 679 BR, BA-679 BR, BA-679-BR, 3-Oxa-9-azoniatricyclo(3,3.1.0(2,4))nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, (1alpha,2beta,4beta,5alpha,7beta)-, 7-((Hydroxybis(2-thienyl)acetyl)oxy)-9,9-dimethyl-3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane bromide

Molecular Formula:	C₁₉H₂₂BrNO₄S₂	Molecular Weight:	472.416280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQHNAVOVODVIMG-RGECMCKFSA-M

• 7-(amino)heptanoic acid

IUPAC Name: 7-aminoheptanoic acid | CAS Registry Number: 929-17-9
Synonyms: 7-Aminoheptanoic acid, Aminoenanthic acid, 7-Aminoenanthic acid, Amino-enanthylic acid, omega-Aminoenantic acid, 7-Aminooenanthic acid, omega-Aminoheptanoic acid, 7-Amino-heptanoic acid, HEPTANOIC ACID, 7-AMINO-, 284637_ALDRICH, Kyselina 7-aminoenanthova [Czech], EINECS 213-197-5, NSC 59008, NSC59008, BRN 0906887, AL518-1, LS-74362, TL8005904, 4-04-00-02791 (Beilstein Handbook Reference), T0515-0249

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDOLZJYETYVRKV-UHFFFAOYSA-N

• 7-aminoheptanote methyl hydrochloride

IUPAC Name: methyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 17994-94-4
Synonyms: methyl 7-aminoheptanoate hydrochloride, methyl 7-aminoheptanoate HCl, 7-Amino-heptanoic acid methyl ester hydrochloride, AC1Q3BXQ, AGN-PC-00O2IB, MolPort-003-986-534, ANW-46626, AKOS000277962, AG-L-66037, AM82449, MCULE-7552954472, 7-amino-heptanoic acid methyl ester HCL, AK-61182, KB-46065, TL8001437, W3908, EN300-38922, T6260116, Heptanoic acid, 7-amino-, methyl ester, hydrochloride

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHMAEAFFKRYPQT-UHFFFAOYSA-N

• (S)Ropivacaine HCL

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 98717-15-8
Synonyms: Naropin, Ropivacaine, ROPIVACAINE HCl, Ropivacaine hydrochloride, Ropivacaine monohydrochloride, C17H26N2O.HCl, ropivacaine monohydrochloride,, MLS001401363, CID175804, CPD000469137, SAM001246524, SMR000469137, ropivacaine monohydrochloride, (S)-isomer, LS-113954, I14-176, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, monohydrochloride, (S)-

Molecular Formula:	C₁₇H₂₇ClN₂O	Molecular Weight:	310.862080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDNSIBYYUOEUSV-RSAXXLAASA-N

• 3-Thienylmalonic acid

IUPAC Name: 2-thiophen-3-ylpropanedioic acid | CAS Registry Number: 21080-92-2
Synonyms: 3-Thienylpropanedioic acid, 3-Thiophenemalonic acid, (3-Thienyl)malonic acid, Thiophene-3-malonic acid, Propanedioic acid, 3-thienyl-, 215317_ALDRICH, alpha-Carboxythiophene-3-acetic acid, EINECS 244-198-9, ST5308440, TL8001752

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.185140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N

• 7-Amino-Heptanoic Acid Ethyl Ester Hydrochloride

IUPAC Name: ethyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 29840-65-1
Synonyms: 7-Amino-heptanoic acid ethyl ester hydrochloride, 7-amino-heptanoic acid ethyl ester HCL, ethyl 7-aminoheptanoate hydrochloride, 7-aminoheptanoic acid ethyl ester hydrochloride, SBB070467, AC1Q39XQ, KSC494K7L, Jsp005642, CTK3J4575, MolPort-003-986-280, ETHYL 7-AMINOHEPTANOATE HCL, ANW-43159, ethyl 7-azanylheptanoate hydrochloride, AKOS008118631, AC-1832, MCULE-8921407508, RL03031, AK-41611, BR-41611, KB-46062

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJSRNPWHNTUQEH-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene

IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N