Hebei Veyong Heilen Bio-Chemical Co., Ltd.

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Profile: Hebei Veyong Heilen Bio-Chemical Co., Ltd. is a manufacturer of pharmaceutical intermediates. Our products are methyldiethoxyphosphine, 4,6-dichloropyrimidine, 2-cyanophenol, 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 2,6-dichloroisonicotinic acid, 2,3-dimethyl-4-nitro-n-oxide Pyridin and 2-chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride.

30 Products/Chemicals (Click for related suppliers)

• Acroleine Diethyl Acetal

IUPAC Name: 3,3-diethoxyprop-1-ene | CAS Registry Number: 3054-95-3
Synonyms: Acrolein acetal, diethoxypropene, Acrolein diethyl acetal, 3,3-Diethoxypropene, Acrolein diethylacetal, Acrolein, diethyl acetal, Propenal diethyl acetal, 3,3-Diethoxy-1-propene, Acrolein, diethylacetal, 1,1-Diethoxy-2-propene, Acrylaldehyde diethyl acetal, 2-Propenal diethyl acetal, 3,3-diethoxyprop-1-ene, 1-PROPENE, 3,3-DIETHOXY-, 3,3-bis(ethyloxy)prop-1-ene, CCRIS 3496, A24001_ALDRICH, Acrolein, diethyl acetal (8CI), EINECS 221-276-0, NSC 60135

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCIPQLOKVXSHTD-UHFFFAOYSA-N

• Alpha Alpha-Dimethyl Phenyl Acetic Acid

IUPAC Name: 2-methyl-2-phenylpropanoic acid | CAS Registry Number: 826-55-1
Synonyms: 2-Phenylisobutyric acid, Dimethylphenylacetic acid, 2-methyl-2-phenylpropanoic acid, 2-Methyl-2-phenylpropionic acid, Hydratropic acid, .alpha.-methyl-, NSC28952, NSC29095, EINECS 212-556-3, Propionic acid, 2-methyl-2-phenyl-, TH 4161, .alpha.,.alpha.-Dimethylphenylacetic acid, alpha,alpha-DIMETHYLPHENYLACETIC ACID, BETA,BETA-DIMETHYLPHENYLACETIC ACID, .alpha.,.alpha.-Dimethylbenzeneacetic acid, ST5406774, Benzeneacetic acid, .alpha.,.alpha.-dimethyl-, .alpha.-Toluic acid, .alpha.,.alpha.-dimethyl-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYEROYLAYAVZNW-UHFFFAOYSA-N

• Citrazinic Acid

IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 99-11-6
Synonyms: CITRAZINIC ACID, 2,6-Dihydroxyisonicotinic acid, 2,6-Dihydroxyisonicotinate, Maybridge4_003590, Kyselina citrazinova [Czech], 2,6-Dihydroxy-4-carboxypyridine, Oprea1_725973, Isonicotinic acid, 2,6-dihydroxy-, C9937_SIGMA, WLN: T6NJ BQ DVQ FQ, 153281_ALDRICH, EINECS 202-731-2, ZERO/005466, CID7425, NSC5214, 2,6-Dihydroxy-4-pyridinecarboxylic acid, NSC 41334, NSC41334, 4-Pyridinecarboxylic acid, 2,6-dihydroxy-, 2,6-Dihydroxypyridine-4-carboxylic acid

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CSGQJHQYWJLPKY-UHFFFAOYSA-N

• Dicloxacillin

IUPAC Name: (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3116-76-5
Synonyms: dicloxacillin, Dicloxacycline, Dicloxacilin, Maclicine, Dicloxaciclin, Dynapen, Dichloroxacillin, Diclossacillina [DCIT], Dicloxacillin sodium, Spectrum_000932, Dicloxacilina [INN-Spanish], Dicloxacilline [INN-French], Dicloxacillinum [INN-Latin], Prestwick0_000450, Prestwick1_000450, Prestwick2_000450, Prestwick3_000450, Spectrum2_000981, Spectrum3_000386, Spectrum4_000507

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₅S	Molecular Weight:	470.326380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFAGHNZHGGCZAX-JKIFEVAISA-N

• Flucloxacillin

IUPAC Name: (2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 5250-39-5
Synonyms: Floxapen, FLOXACILLIN, flucloxacilina, Floxacillin [USAN], Fluorochloroxacillin, Floxapen (TN), flucloxacillin sodium, Flucloxacillin-Sodium, Floxacillin (USAN), Flucloxacillin (INN), Flucloxacilina [INN-Spanish], Flucloxacilline [INN-French], Flucloxacillinum [INN-Latin], C19H17ClFN3O5S, CHEBI:5098, BRL 2039, EINECS 226-051-0, DB00301, NCI60_002254, LS-175377

Molecular Formula:	C₁₉H₁₇ClFN₃O₅S	Molecular Weight:	453.871783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIOFUWFRIANQPC-JKIFEVAISA-N

• Heptamethyldisilazane

IUPAC Name: N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 37074-17-2
Synonyms: 920-68-3, n,1,1,1-tetramethyl-n-(trimethylsilyl)silanamine, N,N-Bis(trimethylsilyl)methylamine, Heptamethyl disilazane, Silanamine, N,1,1,1-tetramethyl-N-(trimethylsilyl)-, N,1,1,1-Tetramethyl-N-(trimethylsilyl)silylamine, ZSMNRKGGHXLZEC-UHFFFAOYSA-N, N,N-bis(trimethylsilyl)methanamine, C7H21NSi2, EINECS 213-061-5, AC1L2DKB, ACMC-1C1GO, AC1Q4TK0, Methylbis(trimethylsilyl)amine, KSC169S8T, Methylamine, 2TMS derivative, SCHEMBL234175, bis-(Trimethylsilyl)methylamine, CTK0G9989, MolPort-006-112-614

Molecular Formula:	C₇H₂₁NSi₂	Molecular Weight:	175.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSMNRKGGHXLZEC-UHFFFAOYSA-N

• N-Formylhexamehtyleneimine Dimethyl Acetal

IUPAC Name: 1-(dimethoxymethyl)azepane | CAS Registry Number: 32895-16-2
Synonyms: EINECS 251-282-9, CID118352, 1-(Dimethoxymethyl)hexahydro-1H-azepine

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNCAEXDPLKQRAU-UHFFFAOYSA-N

• P-Reagent

IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula:	C₁₅H₃₂N₃OP	Molecular Weight:	301.407841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

• [3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methonol

IUPAC Name: [3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol | CAS Registry Number: 103577-66-8
Synonyms: (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol, 2-Pyridinemethanol, 3-methyl-4-(2,2,2-trifluoroethoxy)-, 2-Pyridinemethanol,3-methyl-4-(2,2,2-trifluoroethoxy)-, 2-Hydroxymethyl-3-methyl-4-(2,2,2-thifluoroethoxy)pyridine, [3-Methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-yl]-methanol, ACMC-20a2tv, AGN-PC-004UDG, SureCN1681095, PYR399, CTK4A2201, MolPort-002-461-986, ANW-54593, ZINC12958690, AKOS015962961, AC-6873, AG-D-14588, CCG-211276, AK-55955, KB-207431, M-1949

Molecular Formula:	C₉H₁₀F₃NO₂	Molecular Weight:	221.176410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNILTGRCVCMPFJ-UHFFFAOYSA-N

• 2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride

IUPAC Name: [3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol;hydrochloride | CAS Registry Number: 253345-80-1
Synonyms: (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol hydrochloride, 2-hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride, SureCN6591278, SBB065270, AKOS005063557, RP29191, AK135622, KB-207432, FT-0642534, FT-0644130, I02-0503, 2-Hydroxymethyl-3-methyl-4- (2,2,2-trifluoroethoxy) pyridine hydrochloride

Molecular Formula:	C₉H₁₁ClF₃NO₂	Molecular Weight:	257.637350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXKSKMLOGCCLGP-UHFFFAOYSA-N

• (R)-(-)-2-Formylmandeloyl chloride

IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) formate | CAS Registry Number: 29169-64-0
Synonyms: EINECS 249-478-4, (R)-alpha-(Formyloxy)benzeneacetyl chloride

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNLABNPTWSKGDX-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-2-methylpropionic acid

IUPAC Name: 2-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 32454-35-6
Synonyms: UX00001160

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKVOQXBQLXOEEF-UHFFFAOYSA-N

• 1-Chlorodiethyl carbonate

IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2
Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid

IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts

IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 2,3-Dimethyl-4-Nitropyridine-N-Oxide

IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 37699-43-7
Synonyms: 559849_ALDRICH, 4-Nitro-2,3-lutidine-N-oxide, 2,3-Dimethyl-4-nitropyridine 1-oxide, BRN 1569438, ZINC04831092, 4-Nitro-2,3-dimethylpyridine N-oxide, Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide, LS-131487, ST5408449, TL8002771

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFMTVTYBZMKULI-UHFFFAOYSA-N

• 2,6-Difluoroaniline

IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 2,6-Difluorobenzamide

IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula:	C₇H₅F₂NO	Molecular Weight:	157.117506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile

IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Cyano Phenol

IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine

IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• (4-Pyridylthio)acetyl chloride hydrochloride

IUPAC Name: 2-pyridin-4-ylsulfanylacetyl chloride hydrochloride | CAS Registry Number: 27230-51-9
Synonyms: EINECS 248-348-4, 4-Pyridylmercaptoacetyl chloride hydrochloride, Acetyl chloride, (4-pyridinylthio)-, hydrochloride

Molecular Formula:	C₇H₇Cl₂NOS	Molecular Weight:	224.107580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONINFWNBKWMUCA-UHFFFAOYSA-N

• 4-Benzyloxy-1-butanol

IUPAC Name: 4-phenylmethoxybutan-1-ol | CAS Registry Number: 4541-14-4
Synonyms: 4-(Benzyloxy)butan-1-ol, Tetramethylene glycol monobenzyl ether, 1-Butanol, 4-(benzyloxy)-, ACMC-1AGSB, AC1LBPW6, SureCN96049, 4-Benzyl-Oxy-1-Butanol, 4-phenylmethoxybutan-1-ol, AC1Q7CS2, 1-Butanol,4-(phenylmethoxy)-, 459690_ALDRICH, 1-Butanol, 4-(phenylmethoxy)-, CTK4I8785, MolPort-001-791-483, ANW-60685, AKOS015891297, AG-F-57822, AK-84527, KB-189523, FT-0660764

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYROJDFHUXSBHC-UHFFFAOYSA-N

• 1-Carboxy-1-Methylethoxyammonium Chloride

IUPAC Name: 2-aminooxy-2-methylpropanoic acid hydrochloride | CAS Registry Number: 89766-91-6
Synonyms: EINECS 289-523-5, CID5744062, 2-(Aminooxy)-2-methylpropionic acid HCl, 2-(Aminooxy)-2-methylpropionic acid hydrochloride, I04-0406

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZJPZGAAOCIFBDI-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile

IUPAC Name: 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 122454-23-3
Synonyms: 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, SureCN3893100, KB-162914, 19152P

Molecular Formula:	C₁₂H₆ClF₃N₂	Molecular Weight:	270.637650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXLQPJBQKJYNGN-UHFFFAOYSA-N

• 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile

IUPAC Name: 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 122454-29-9
Synonyms: Tralopyril, 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, AG-D-48796, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-, 1H-Pyrrole-3-carbonitrile,4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-, Tralopyril [ISO], UNII-MEC6MCY7QB, ACMC-20mq23, SureCN116957, AC1L4D58, CTK4B3120, SBB067290, AKOS015907736, KB-189624, FT-0653194, A804895, I14-2673, 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile, 4-bromanyl-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1HH30-pyrrole-3-carbonitrile

Molecular Formula:	C₁₂H₅BrClF₃N₂	Molecular Weight:	349.533710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNFIRYXKTXAHAC-UHFFFAOYSA-N

• 2-Ethoxy-1-Naphthoyl Chloride

IUPAC Name: 2-ethoxynaphthalene-1-carbonyl chloride | CAS Registry Number: 55150-29-3
Synonyms: ZINC02508005, EINECS 259-502-5, CID108679, 2-Ethoxynaphthalene-1-carbonyl chloride, 1-Naphthalenecarbonyl chloride, 2-ethoxy-

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.678240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRVFFIXOCFUHDA-UHFFFAOYSA-N

• 2-Hydroxy Phenyl Acetic Acid

IUPAC Name: 2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 614-75-5
Synonyms: 2-Hydroxyphenylacetate, 2-Hydroxyphenylacetic acid, Benzeneacetic acid, 2-hydroxy-, Hydroxyphenylacetic acid, (2-Hydroxyphenyl)acetic acid, 2-Hydroxybenzeneacetic acid, Acetic acid, (o-hydroxyphenyl)-, o-Hydroxy phenylacetic acid, 2-Hydroxyphenyl acetic acid, (o-Hydroxyphenyl)acetic acid, H49804_ALDRICH, O-HYDROXYPHENYLACETIC ACID, NSC62000, EINECS 210-393-2, NSC 62000, (2-HYDROXYPHENYL)-ACETIC ACID, Acetic acid, (o-hydroxyphenyl)- (8CI), SB 01717, C05852, H-7080

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCVYRRGZDBSHFU-UHFFFAOYSA-N

• 3-(2-Chloro-6-Fluorophenyl)-5-Methylisoxazole-4-Carbonyl Chloride

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 69399-79-7
Synonyms: ZINC02169435, EINECS 273-987-0, CID2736581, ST5411818, 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride

Molecular Formula:	C₁₁H₆Cl₂FNO₂	Molecular Weight:	274.075243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJCUKCOLGJDGGN-UHFFFAOYSA-N