Xuchang Yuchen Fine Chemical Co. Ltd.

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Contact: Ye Jidong
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Profile: Xuchang Yuchen Fine Chemical Co. Ltd. specializes in production and sales of pharmaceutical intermediates. We provide cyanophthalide, 1,3-dibromopropane and nitrifier.

32 Products/Chemicals (Click for related suppliers)

• Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, monohydrobromide

IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile;hydrobromide | CAS Registry Number: 103146-26-5
Synonyms: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide, 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide, AGN-PC-00SMSD, SureCN3623042, CTK8B4943, ANW-46779, AKOS015918319, AC-5999, QC-1515, RL00147, AK-56233, KB-36013, P101, KB-188679, FT-0658033, ST51055750, I14-7888, 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydr oxymethyl)benzonitrile hydrobromide, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile hydrobromide, 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile monohydrobromide

Molecular Formula:	C₂₀H₂₄BrFN₂O₂	Molecular Weight:	423.319163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVGFHORHCHHPCZ-UHFFFAOYSA-N

• Benzp-dinitride-thio-ketone

IUPAC Name: 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione | CAS Registry Number: 4547-02-8
Synonyms: 7-Chloro-5-phenyl-1H-benzo[e][1,4]diazepine-2(3H)-thione, 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepine-2-thione, AE-641/00770055, 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-Thione, 7-CHLORO-5-PHENYL-2-THIOXO-2,3-DIHYDRO-1H-1,4-BENZODIAZEPINE, 34099-69-9, MLS000546748, AC1LGTHP, CTK4H1732, MolPort-002-800-965, HMS2342P04, ANW-71315, ZINC38337185, AKOS005067468, AG-F-15649, AG-L-64353, MCULE-9360651547, AC-14186, AK-98821

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULILTJWAJZIROM-UHFFFAOYSA-N

• Citalopram Hydrobromide

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Cyclohexane

IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• Difenidol Hydrochloride

IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride | CAS Registry Number: 3254-89-5
Synonyms: Cephadol, Satanolon, Celmidol, Verterge, Cerrosa, Ansmin, Maniol, Yesdol, Difenidolin, Mecalmin, Pineroro, Tenesdol, Cefadol, Vontrol, Wansar, Diphenidol hydrochloride, Diphenidol HCl, difenidol hydrochloride, Cephadol (TN), SKF 478 hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVZIYZHXZAYGJS-UHFFFAOYSA-N

• Dimethyl Amino Propyl Chloride Hydrochloride

IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 5407-04-5
Synonyms: CCRIS 7054, D145203_ALDRICH, Dimethylaminopropyl chloride HCl, NSC 5368, Dimethylaminopropyl chloride, hydrochloride, EINECS 226-467-2, NSC5368, 3-dimethylaminopropyl chloride.hcl, 3-Chloropropyldimethylammonium chloride, 3-Chloro-N,N-dimethylpropylamine hydrochloride, 3-(Dimethylamino)chloropropane hydrochloride, 3-(Dimethylamino)propyl chloride hydrochloride, AI3-26681, LS-1341, N,N-Dimethyl-3-chloropropylamine hydrochloride, 1-Chloro-3-(dimethylamino)propane hydrochloride, beta-Dimethylaminopropylchloride hydrochloride, Dimethylaminopropyl chloride hydrochloride, NCGC00091536-01, 3-(Dimethylamino)-1-propyl chloride hydrochloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJQNMDZRCXJETK-UHFFFAOYSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate

IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-4-Bromo-3-Hydroxybutanoate

IUPAC Name: ethyl (3S)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95537-36-3
Synonyms: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(−)-4-bromo-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁BrO₃	Molecular Weight:	211.053740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIZRKZQHJNWBEI-YFKPBYRVSA-N

• Ethyl-7-Chloro-2-Otoheptanoate

IUPAC Name: ethyl 7-chloro-2-oxoheptanoate | CAS Registry Number: 78834-75-0
Synonyms: Ethyl 7-chloro-2-oxoheptanoate, EINECS 278-992-1, CID3018793, 14024e, TL8005364

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJJLIIMRHGRCFM-UHFFFAOYSA-N

• Famciclovir

IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.331760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Hexanoic Acid, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-Oxo-6-(triphenylphosphoranylidene)-, Methyl Ester, (3r)-

IUPAC Name: methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate | CAS Registry Number: 147118-35-2
Synonyms: Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate, ACMC-20n52t, Hexanoic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-,methyl ester, (3R)-, AC-3408, A24818, Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoran ylidenehexanoate, B-8 ;methyl-(3R)-3-[(terbutyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanoate;Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate

Molecular Formula:	C₃₁H₃₉O₄PSi	Molecular Weight:	534.698222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKFANOWXMJEZDI-UHFFFAOYSA-N

• Methyl Isobutyrylacetate

IUPAC Name: methyl 4-methyl-3-oxopentanoate | CAS Registry Number: 42558-54-3
Synonyms: Methyl isobutyrylacetate, methyl 4-methyl-3-oxopentanoate, Methyl 4-methyl-3-oxovalerate, Iso-butyryl methyl acetate, 4-Methyl-3-oxovaleric Acid Methyl Ester, IBEM, AG-F-51342, ZINC02389939, AC1MC1MD, ACMC-209jq9, KSC237G2D, 10900_ALDRICH, 10900_FLUKA, CTK1D7321, MolPort-000-157-374, Isobutyrylacetic Acid Methyl Ester, ANW-29839, SBB086341, AKOS000120602, Methyl 4-methyl-3-oxovalerate;IBEM;

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNNFDXWDCFCVDM-UHFFFAOYSA-N

• N-(Triphenylmethyl)-5-(4'-bromomethylbiphenyl-2-yl-)tetrazole

IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole | CAS Registry Number: 124750-51-2
Synonyms: 5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole, AG-D-52603, 5-(4'-Bromomethyl-biphenyl-2-yl)-1-, N-(Triphenylmethyl)-5-(4-bromomethylbiphenyl-2-yl)tetrazole, 5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, trityl-1H-tetrazole, PubChem9042, SureCN796, ACMC-209zjl, Jsp001625, CTK0H4638, MolPort-003-845-381, ACT01841, ANW-50335, AKOS000278516, AC-1836, AM90281, CL23639, RP17783, AK-23923

Molecular Formula:	C₃₃H₂₅BrN₄	Molecular Weight:	557.482400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTFVTXDWDFIQEU-UHFFFAOYSA-N

• N-Phenyl-4-Methyl-3-Oxopentanamide

IUPAC Name: 4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 124401-38-3
Synonyms: 4-methyl-3-oxo-N-phenylpentanamide, N-Phenyl-isobutyloylacetamide, 4-methyl-3-oxo-N-phenyl-pentanamide, N-Phenyl Isobutyrylacetamide, 4-Methyl-3-oxopentanoic acid anilide, PubChem24247, ACMC-20a6wm, AGN-PC-0CV3FT, KSC513Q7H, CTK4B3873, MolPort-003-849-900, ACN-S003095, N-Phenyl-4-methyl-3-oxopentanamide, 4-methyl-3-oxo-N-phenyl pentanamide, ANW-59876, ZINC02508337, AKOS015890660, 4-methyl-3-oxo-N-phenyl- Pentanamide, AC-5343, AG-D-52102

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADHRFDCBLJVNFO-UHFFFAOYSA-N

• tert Butyldiphenyl Chlorosilane

IUPAC Name: tert-butyl-chloro-di(phenyl)silane | CAS Registry Number: 58479-61-1
Synonyms: tert-Butyldiphenylchlorosilane, tert-Butylchlorodiphenylsilane, 195537_ALDRICH, tert-Butyl(chloro)diphenylsilane, 19938_FLUKA, EINECS 261-282-0, NSC617386, SBB009012, Silane, chloro(1,1-dimethylethyl)diphenyl-

Molecular Formula:	C₁₆H₁₉ClSi	Molecular Weight:	274.860560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHYGQXWCZAYSLJ-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride

IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Tertiary Butyl Chloride

IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tetrahydrofuran

IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Triethylsilane

IUPAC Name: triethylsilicon | CAS Registry Number: 617-86-7
Synonyms: TRIETHYLSILANE, Silane, triethyl-, Silane E3H, Triethylsilicon hydride, SILICONTRIETHYL, 230197_ALDRICH, 467448_ALDRICH, 89706_FLUKA, NSC93579, EINECS 210-535-3, NSC 93579, TL8003947

Molecular Formula:	C₆H₁₅Si	Molecular Weight:	115.268800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N

• 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutaneamide

IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-96-2
Synonyms: 2[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic acid phenylamide, 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-Alpha-(2-Methyl-1-Oxopropyl)-Gamma-Oxo-N,Beta-Diphenylbenzene Butaneamide, 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide, ATORVASTATIN M4, PubChem19818, ACMC-1C6GE, AGN-PC-00GCEO, CTK8B6008, MolPort-019-918-530, ANW-51931, ATORVASTATIN INTERMEDIATE (II), AKOS015840719, AM90284, CL23799, MCULE-1452311956, YF10013, AK-25339, BR-25339

Molecular Formula:	C₂₆H₂₄FNO₃	Molecular Weight:	417.472063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNPBHOICIJUUFB-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate

IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxan-4-yl]ethylazanium | CAS Registry Number: 125995-13-3
Synonyms: ZINC04284042, CID7168028

Molecular Formula:	C₁₄H₂₈NO₄+	Molecular Weight:	274.376420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWSHVKNLMBMKSR-GHMZBOCLSA-O

• 1,3-Dibromopropane

IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane, Difenidol Hydrochloride

• 1-Bromo-5-Chloropentane

IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula:	C₅H₁₀BrCl	Molecular Weight:	185.489900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 2-Cyano-4'-Bromomethylbiphenyl

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl

IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran

IUPAC Name: 3,4-dihydro-2H-pyran | CAS Registry Number: 110-87-2
Synonyms: Dihydro-2H-pyran, DIHYDROPYRAN, 3,4-Dihydro-2H-pyran, 3,4-Dihydropyran, 2H-Pyran, dihydro-, delta2-Dihydropyran, 2H-Pyran, 3,4-dihydro-, 2,3-Dihydro-4H-pyran, Dihydropyran (VAN), 2H-3,4-Dihydropyran, .delta.2-Dihydropyran, 5,6-Dihydro-4H-pyran, Pyran, 2,3-dihydro-, .delta.(Sup2)-Dihydropyran, WLN: T6O BUTJ, D106208_ALDRICH, 37350_FLUKA, NSC57860, NSC73472, EINECS 203-810-4

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N

• 5-Cyanophthalide

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 82104-74-3
Synonyms: 5-Cyano-3H-isobenzofuranone, 647195_ALDRICH, ZINC00337934, EINECS 279-900-2, CID821218, TL8005440, 1,3-Dihydro-1-oxo-5-isobenzofurancarbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, AR-011/40257489

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEEGWTLAFIZLSF-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-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

• 2-Isobutyryl-N-phenyl-3-phenylacrylamide

IUPAC Name: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-57-5
Synonyms: (Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide, 2-Benzylidene isobutyryl acetanilide, ZINC02567354, CL23744, SL-000200, 2-Isobutyryl-N-phenyl-3-phenylacrylamide (E/Z mixture), 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)- Pentanamide

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMUFHBOCNIUNPT-LGMDPLHJSA-N