Anhui Qingyun Pharmaceutical and Chemical Co., Ltd.

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Profile: Anhui Qingyun Pharmaceutical and Chemical Co., Ltd. is manufacturing and marketing fine chemicals. Our main products are amlexanox, ranolazine, cisatracurium besylate, calcium levofolinate, 3-methyl thiophene, mivacurium chloride and proparacaine hydrochloride. Rosuvastatin calcium is a white or crystalline powder, which is used to lower cholesterol. Our luteolin is used in codeine, to remove phlegm and to decrease inflammation.

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1 [2]

• 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]Oxirane

IUPAC Name: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane | CAS Registry Number: 63659-17-6
Synonyms: 2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane, 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane, Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]-, AGN-PC-00BZRS, Betaxolol Imp. C (EP), CTK2A8662, MolPort-005-943-658, ANW-60382, AKOS016003233, AK101226, KB-219929, FT-0665394, [[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQRZXLUCRJNWKV-UHFFFAOYSA-N

• 2-[2-(2,2,2-trifluoroethoxy)phenoxy]Ethanamine

IUPAC Name: 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethanamine | CAS Registry Number: 751476-91-2
Synonyms: 2-(2-(2,2,2-Trifluoroethoxy)phenoxy)ethanamine, SureCN3341627, CTK8B8446, ANW-60380, AKOS015891550, AK101228, KB-220350, I01-9864

Molecular Formula:	C₁₀H₁₂F₃NO₂	Molecular Weight:	235.202990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPPUDOMDSLXWNA-UHFFFAOYSA-N

• 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Bromide

IUPAC Name: 1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 160969-00-6
Synonyms: 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl bromide, 1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene, SureCN2380358, KSC497A8T, CTK3J7089, ANW-53865, SBB070950, ZINC54967681, AKOS015890260, LS10617, AK-88034, BD232225, KB-19272, AM20090782, FT-0655232, X6209, 2-2-(2,2,2-trifluoroethoxy)phenoxyethyl bromide, A810208, I01-6354, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl bromide.

Molecular Formula:	C₁₀H₁₀BrF₃O₂	Molecular Weight:	299.084410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPRQLNDSURZFSX-UHFFFAOYSA-N

• 2-Naphthalenamine, 1,2,3,4-Tetrahydro-5-Methoxy-, Hydrochloride (1:1), (2S)-

IUPAC Name: (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 58349-17-0
Synonyms: (S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, (s)-2-amino-5-methoxytetralin hydrochloride, PubChem19174, SureCN3468007, CTK8B7812, MolPort-002-345-289, ANW-58678, AKOS015914933, AK-77499, KB-211598, I14-7183

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGLCAQWQPIFKRX-FVGYRXGTSA-N

• 2-Propenal, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-

IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal | CAS Registry Number: 148901-68-2
Synonyms: 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, 121660-63-7, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal, ACMC-20mpm1, CTK4B2582, CTK8G6928, AG-D-46953, A24870, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al, 3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;2-propenal, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal;

Molecular Formula:	C₂₁H₁₆FNO	Molecular Weight:	317.356243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WULPWIFGZFQFEQ-UHFFFAOYSA-N

• 3-(Bromomethyl)-2-Cyclopropyl-4-(4'-Fluorophenyl)quinoline

IUPAC Name: 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline | CAS Registry Number: 154057-56-4
Synonyms: 3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline, 3-(Bromomethyl)-2-cyclopropyl-4-(4 -fluorophenyl)quinoline, PubChem23211, SureCN24454, CTK8B4227, MolPort-005-938-631, ANW-44390, ZINC21993024, AKOS015900894, RL01971, AC-20446, AK-50696, KB-233479, FT-0686959, X6291, I14-16351, 2-cyclopropan-3-bromomethyl4-(4-fluorophenyl)-3-quinoline, 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methylbromide, 3-(Bromomethyl)-2-cyclopropyl-4-(4'-fluorophenyl)quinoline

Molecular Formula:	C₁₉H₁₅BrFN	Molecular Weight:	356.231503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCNHMJKMLPPGMF-UHFFFAOYSA-N

• 3-[(Tert-Butyldimethylsilyl)oxy] Pentanedioic Anhydride

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione | CAS Registry Number: 91424-40-7
Synonyms: 3-(tert-Butyldimethylsilyloxy)glutaric anhydride, ACMC-209rbg, 341592_ALDRICH, AC1N58J2, CTK3I6678, MolPort-003-930-594, ACN-S004360, ACT02395, AC-769, ANW-39674, AKOS015900599, AG-H-75161, AK-45875, BR-45875, KB-27843, P822, FT-0642202, 37102A, M-1657, 4-[(tert-butyldimethylsilyl)oxy]oxane-2,6-dione

Molecular Formula:	C₁₁H₂₀O₄Si	Molecular Weight:	244.359600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXAJGRHLLRGVSB-UHFFFAOYSA-N

• 3-Methylthiophene

IUPAC Name: 3-methylthiophene | CAS Registry Number: 616-44-4
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, NSC 65439, Thiophene, 3-methyl-, homopolymer, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TL8003916, 5-17-01-00331 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H, 84928-92-7

Molecular Formula:	C₅H₆S	Molecular Weight:	98.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N

• 3-Quinolinecarboxaldehyde, 2-cyclopropyl-4-(4-fluorophenyl)-

IUPAC Name: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde | CAS Registry Number: 121660-37-5
Synonyms: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde, 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde, 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline formaldehyde, ACMC-1CHZM, CTK0H4907, MolPort-005-938-630, ACN-S001279, ANW-51700, SBB067029, ZINC21993021, AKOS015840794, AC-2057, AG-D-46952, RL00973, AK-25327, BR-25327, KB-23482, Q614, FT-0645360, A24868

Molecular Formula:	C₁₉H₁₄FNO	Molecular Weight:	291.318963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAHBIRPTCXOGLB-UHFFFAOYSA-N

• 3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-

IUPAC Name: [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol | CAS Registry Number: 121660-11-5
Synonyms: 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol, (2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methanol, 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline methanol, SureCN31546, CTK8B4238, MolPort-005-932-927, ACN-S001278, ANW-44457, SBB067028, ZINC21983217, AKOS015900378, AC-2056, RL00972, AK-32302, N748, FT-0645359, A24866, I14-0644, 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol, 2-Cyclopropyl-4-(4'-fluorophenyl) Quinolyl-3-methanol

Molecular Formula:	C₁₉H₁₆FNO	Molecular Weight:	293.334843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIZDBNPUFMDGFZ-UHFFFAOYSA-N

• 4-(2-OXIRANYLMETHOXY)-BENZENEETHANOL

IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]ethanol | CAS Registry Number: 104857-48-9
Synonyms: 2-(4-(Oxiran-2-ylmethoxy)phenyl)ethanol, Benzeneethanol,4-(2-oxiranylmethoxy)-, ACMC-1BUI2, AGN-PC-00S3A6, CTK4A3421, 4-(Oxiranylmethoxy)benzeneethanol, MolPort-005-943-657, 4-(2-Oxiranylmethoxy)benzeneethanol, ANW-60388, Benzeneethanol, 4-(oxiranylmethoxy)-, AKOS015891595, AG-D-17724, AK101220, Benzeneethanol,4-(oxiranylmethoxy)- (9CI), KB-222123, I01-9858, I14-16994

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGTFFRCLROZLAD-UHFFFAOYSA-N

• 4-hydroxy thiobenzamide

IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 25984-63-8
Synonyms: ZINC02540612, BB_SC-3474, CID5706487, TL8006921

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOCQBKMMNPJLOR-UHFFFAOYSA-N

• 4H-1-Benzopyran-6-isopropyl-4-oxo-3-carboxaldehyde

IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbaldehyde | CAS Registry Number: 49619-58-1
Synonyms: 3-Formyl-6-isopropylchromone, 6-Isopropyl-4-oxo-4H-chromene-3-carbaldehyde, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 6-isopropyl-4-oxo-4h-1-benzopuran-3-carboxaldehyde, 6-(methylethyl)-4-oxochromene-3-carbaldehyde, ZINC00057745, PubChem9706, ACMC-1ARWH, AC1LEMN0, AC1Q1OW8, AC1Q6AH3, 402141_ALDRICH, CHEMBL314229, CTK1D5693, CHEBI:237887, MolPort-000-156-156, ANW-73229, AR-1H1944, SBB063751, AKOS015889650

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRRYMYQANNFABF-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, methyl ester

IUPAC Name: methyl 4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidine-5-carboxylate | CAS Registry Number: 289042-11-1
Synonyms: Methyl 4-(4-fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidine-5-carboxylate, SureCN1752130, Jsp005517, MolPort-000-883-085, AC-448, ZINC22016622, AKOS000280358, RL02988, AK-34540, ST51055740, X6288, A24786, I14-7828, Methyl 4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino], -(4-Fluorophenyl)-6-Isopropyl-2-(N-Methyl-N-Methylsulfonylamino)Pyrimidine-5-Carboxylate, 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinecarboxylic Acid Methyl Ester, Methyl 4-(4-Fluorophenyl)-6-isopropyl-2-[N-methyl-N-(methylsulfonyl)amino]pyrimidine-5-carboxylate, Methyl 4-(4-fluorophenyl)6-isopropyl-2-(N-methyl-N-methylsulfonyl)amino] pyrimidine-5-carboxylate

Molecular Formula:	C₁₇H₂₀FN₃O₄S	Molecular Weight:	381.421803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BYVHIGJQQZGFPU-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-(4-Hydroxyphenyl)-4-Methyl-, Ethyl Ester

IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161797-99-5
Synonyms: Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, 2-(4-Hydroxyphenyl)-4-methyl-thiazole-5-carboxylic acid ethyl ester, ZINC04290870, AC1OGPHM, SureCN290384, CTK4D0961, MolPort-000-160-499, ACN-S001508, ACT06262, ANW-44770, SBB068375, AKOS001332615, AC-5908, AG-E-11521, MCULE-9113659285, QC-6256, RP17956, AK-39089, KB-50776

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBAMDWNNTNVLAV-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-[3-Cyano-4-(2-Methylpropoxy)phenyl]-4-Methyl-, Ethyl Ester

IUPAC Name: ethyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 160844-75-7
Synonyms: Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate, ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate, SureCN31601, KSC498E4P, CTK3J8247, MolPort-005-942-446, ACT06266, ANW-45560, SBB066594, ZINC22011862, AKOS005145711, AC-5911, AG-D-86995, QC-6294, RP17954, AK-39088, KB-50750, AM20090759, FT-0653024

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.428000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGAZOYHQFBSRMC-UHFFFAOYSA-N

• 6-Heptenoic Acid, 7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-3,5-Dihydroxy-, Ethyl Ester, (3R,5S)-

IUPAC Name: ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 172336-32-2
Synonyms: Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate, (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate, SureCN1582437, SureCN2898752, AGN-PC-00P86D, CTK8C4108, CTK8H2418, ANW-71061, A24874, (3R,5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]-3,5-DIHYDROXY-6-HEPTENOIC ACID ETHYL ESTER, (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid ethyl ester;Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-hept-6-enoate;Ethy(E)-3,5-dihydroxy-7-[2-cycloproyl-4-(4-fluorophenyl)-3-quinolin, ethyl (E,3S,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula:	C₂₇H₂₈FNO₄	Molecular Weight:	449.513923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MAUQAXOHCVNUMX-UHFFFAOYSA-N

• 6-Heptenoic Acid, 7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-5-Hydroxy-3-Oxo-, Ethyl Ester, (6E)-

IUPAC Name: ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-5-hydroxy-3-oxohept-6-enoate | CAS Registry Number: 148901-69-3
Synonyms: (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate, Ethyl (E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate, SureCN1582204, SureCN7475670, CTK8B8451, ANW-60387, A24872, ;(E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic acid ethyl ester;Ethyl (E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate

Molecular Formula:	C₂₇H₂₆FNO₄	Molecular Weight:	447.498043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPBQVLWVWXLRGW-UHFFFAOYSA-N

• 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-

IUPAC Name: tert-butyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 355806-00-7
Synonyms: tert-Butyl rosuvastatin, PubChem19670, SureCN1025729, MolPort-019-879-163, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl) methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid tert-butyl ester, AKOS015841661, AKOS015896307, AC-3415, RL03343, AK-50722, N746, KB-207592, FT-0653156, ST51053344, I06-2027

Molecular Formula:	C₂₆H₃₆FN₃O₆S	Molecular Weight:	537.643943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IJHZGLLGELSZAF-OKLSWEBGSA-N

• 6-Heptenoic Acid, 7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]-3,5-Dihydroxy-, Methyl Ester, (3r,5s,6e)-

IUPAC Name: methyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147118-40-9
Synonyms: Rosuvastatin methyl ester, SureCN2167027, AKOS015999593, AC-3412, AK-50692, X6287, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylsulfonyl amino)pyrinidine-5-yl]-3,5-dihydrosy-6-heptane acid methyl ester

Molecular Formula:	C₂₃H₃₀FN₃O₆S	Molecular Weight:	495.564203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SUTPUCLJAVPJRS-NDZBKKTDSA-N

• 6-Heptenoic Acid, 7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]-3-Hydroxy-5-Oxo-, Methyl Ester, (3r,6e)-

IUPAC Name: methyl (3R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3-hydroxy-5-oxohept-6-enoate | CAS Registry Number: 147118-39-6
Synonyms: (R,E)-Methyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoate, SureCN3787, CTK8B4228, ANW-44391

Molecular Formula:	C₂₃H₂₈FN₃O₆S	Molecular Weight:	493.548323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ULUNETUXUVEFLH-GOSISDBHSA-N

• 6-Isopropyl-4-oxo-4H-chromene-3-carbonitrile

IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbonitrile | CAS Registry Number: 50743-32-3
Synonyms: 3-Cyano-6-isopropylchromone, 6-isopropyl-4-oxo-4h-chromene-3-carbonitrile, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, ZINC00155078, PubChem9705, AC1LEH60, AC1Q6DT2, SureCN8071003, CTK4J3088, MolPort-003-984-133, ACT08321, ANW-73284, AR-1H1945, SBB063689, AKOS015889666, AC-4712, AG-F-70886, MCULE-7620942696, AK105184, H346

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMVAJLIIWCJMJP-UHFFFAOYSA-N