Wuhan Fu Chi Biological Technology Co., Ltd.

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Profile: Wuhan Fu Chi Biological Technology Co., Ltd. deals with pharmaceutical intermediates, amino acids and food additives. Our product line includes plant extracts, chemicals, flavors, vitamins, chemical raw materials & intermediates, feed additives and nutrition enhancer. Our chemicals include glycerin, sodium borohydride, trimethylamine hydrochloride and sodium hypophosphite. We supply acetamide, methylparaben, victoria A acid, L-theanine, carnitine fumarate, carnitine tartrate, sucralose, magnesium stearate, and choline chloride.

35 Products/Chemicals (Click for related suppliers)

• Betamethasone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Chloromethyl Pivalate

IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18997-19-8
Synonyms: Chloromethyl pivalate, POM-Cl, Pivaloyloxymethyl chloride, 141186_ALDRICH, TPC-I029, CID87885, EINECS 242-735-1, ZINC02242620, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, TL8001550

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• Di-tert-Butylazodicarboxylate

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate | CAS Registry Number: 870-50-8
Synonyms: NSC109889, ZINC04284481, ZINC04521177, ZINC06662170

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKSQWQOAUQFORH-UHFFFAOYSA-N

• Diisopyl azodicarboxylate

IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5
Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

• Ferrocene Carboxylic Acid

IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula:	C₁₁H₁₀FeO₂-₆	Molecular Weight:	230.040900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• M-Chlorobenzoyl Chloride

IUPAC Name: 3-chlorobenzoyl chloride | CAS Registry Number: 618-46-2
Synonyms: m-Chlorobenzoyl chloride, 3-Chlorobenzoyl chloride, Benzoyl chloride, 3-chloro-, Benzoyl chloride, m-chloro-, C26801_ALDRICH, 23735_FLUKA, EINECS 210-552-6, NSC 41886, NSC41886, Benzoyl chloride, m-chloro- (8CI), ZINC03860261, LS-188176, TL8003960

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHIHIKVIWVIIER-UHFFFAOYSA-N

• m-Chlorophenylacetic Acid

IUPAC Name: 2-(3-chlorophenyl)acetic acid | CAS Registry Number: 1878-65-5
Synonyms: m-Chlorophenylacetic acid, 3-CHLOROPHENYLACETIC ACID, 3-Chlorobenzeneacetic acid, (m-Chlorophenyl)acetic acid, C63359_ALDRICH, Benzeneacetic acid, 3-chloro-, Acetic acid, (m-chlorophenyl)-, NSC87556, EINECS 217-520-0, NSC 87556, Benzeneacetic acid, 3-chloro- (9CI), Acetic acid, (m-chlorophenyl)- (8CI), TL806282, ST5406264, InChI=1/C8H7ClO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFPMUFXQDKMVCO-UHFFFAOYSA-N

• Methyl malonyl chloride

IUPAC Name: methyl 3-chloro-3-oxopropanoate | CAS Registry Number: 37517-81-0
Synonyms: Methyl chloroformylacetate, Methyl 3-chloro-3-oxopropionate, 164011_ALDRICH, 63406_FLUKA, EINECS 253-540-6, CID123460, ZINC02170332, METHYL-3-CHLORO-3-OXOPROPIONATE, AI3-51039, ST5412135, TL8002758, Propanoic acid, 3-chloro-2-oxo-, methyl ester

Molecular Formula:	C₄H₅ClO₃	Molecular Weight:	136.533700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTBCRHAMJFMIIR-UHFFFAOYSA-N

• Methyl-3-chlorobenzoate

IUPAC Name: methyl 3-chlorobenzoate | CAS Registry Number: 2905-65-9
Synonyms: Methyl m-chlorobenzoate, METHYL 3-CHLOROBENZOATE, Benzoic acid, 3-chloro-, methyl ester, m-Chlorobenzoic acid methyl ester, HSDB 5465, Benzoic acid, m-chloro-, methyl ester, 234621_ALDRICH, EINECS 220-814-1, ZINC00407067, TL806391, LS-195339, ST5406492, InChI=1/C8H7ClO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRDRKVPNHIWTBX-UHFFFAOYSA-N

• N-Ethyl-4-Piperidone

IUPAC Name: 1-ethylpiperidin-4-one | CAS Registry Number: 3612-18-8
Synonyms: 1-Ethyl-4-piperidone, 1-Ethyl-4-piperidinone, 1-Ethylpiperidin-4-one, 4-Piperidinone, 1-ethyl-, 279501_ALDRICH, EINECS 222-781-9

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDVKAMAALQXGLM-UHFFFAOYSA-N

• n-Propyl Iodide

IUPAC Name: 2-iodopropane | CAS Registry Number: 107-08-4
Synonyms: Isopropyl iodide, n-Propyl iodide, Propane, 2-iodo-, Propyl iodide, 2-Propyl iodide, sec-Propyl iodide, 2-IODOPROPANE, Propane, 1-iodo-, 1-Jodpropan [Czech], 2-Jodpropan [Czech], 1-IODOPROPANE, 2-IODO-PROPANE, CCRIS 542, 148938_ALDRICH, 59540_FLUKA, EINECS 200-859-3, EINECS 203-460-2, CID6362, AI3-28594, AI3-28595

Molecular Formula:	C₃H₇I	Molecular Weight:	169.992150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMKOJHQHASLBPH-UHFFFAOYSA-N

• O-Phthalonitrile

IUPAC Name: benzene-1,2-dicarbonitrile | CAS Registry Number: 91-15-6
Synonyms: Phthalonitrile, Phthalodinitrile, o-Dicyanobenzene, o-Phthalodinitrile, o-Pdn, 1,2-Dicyanobenzene, o-Cyanobenzonitrile, o-Benzenedinitrile, 1,2-Benzodinitrile, ortho-Dicyanobenzene, o-Benzenedicarbonitrile, Phthalic acid dinitrile, Ftalonitril [Czech], Ftalodinitril [Czech], 1,2-BENZENEDICARBONITRILE, USAF ND-09, WLN: NCR BCN, CCRIS 8898, HSDB 5273, 1,2-Benzendikarbonitril [Czech]

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQZYPMVTSDWCCE-UHFFFAOYSA-N

• Prednisolone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-24-8
Synonyms: prednisolone, Deltacortril, Cortalone, Delta-Cortef, Deltacortenol, Hydrodeltalone, Hydrodeltisone, Metacortandralone, Meticortelone, Codelcortone, Deltisilone, Fernisolone, Precortancyl, Precortilon, Precortisyl, Predniliderm, Scherisolon, Cotogesic, Delcortol, Donisolone

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

• Prednisone

IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 53-03-2
Synonyms: prednisone, Dehydrocortisone, Deltacortisone, Decortancyl, Deltacortone, Hostacortin, Prednilonga, Supercortil, Ultracorten, Ultracortene, Ancortone, Bicortone, Cortidelt, Decortisyl, Deltasone, Diadreson, Encortone, Meticorten, Prednison, Prednizon

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOFYZVNMUHMLCC-ZPOLXVRWSA-N

• 1-isopropyl-4-piperidone

IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride

IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

• 4-Methoxybenzenesulfonyl chloride

IUPAC Name: 4-methoxybenzenesulfonyl chloride | CAS Registry Number: 98-68-0
Synonyms: p-Anisylsulfonyl chloride, M10204_ALDRICH, Benzenesulfonyl chloride, p-methoxy-, Benzenesulfonyl chloride, 4-methoxy-, 4-Methoxybenzenesulfonylchloride, p-Methoxyphenylsulfonyl chloride, 4-Methoxybenzenesulphonyl chloride, EINECS 202-692-1, P-METHOXYBENZENESULFONYL CHLORIDE, NSC403292, FS000043, ST5214587, TL8006050

Molecular Formula:	C₇H₇ClO₃S	Molecular Weight:	206.646680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTJVECUKADWGMO-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid

IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Cyanide

IUPAC Name: 2,3-dichlorobenzoyl cyanide | CAS Registry Number: 77668-42-9
Synonyms: 2,3-Dichlorobenzoylcyanide, EINECS 278-747-9, (2,3-Dichlorophenyl)oxoacetonitrile, CID2735968, TL8005327

Molecular Formula:	C₈H₃Cl₂NO	Molecular Weight:	200.021520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIBBFBXFASKAON-UHFFFAOYSA-N

• 3,4-Dichlorobenzoyl Chloride

IUPAC Name: 3,4-dichlorobenzoyl chloride | CAS Registry Number: 3024-72-4
Synonyms: 3,4-Dichlorobenzoyl chloride, Benzoyl chloride, 3,4-dichloro-, 111945_ALDRICH, ZINC02140813, CID76403, EINECS 221-177-2, STK301818, AI3-14891, InChI=1/C7H3Cl3O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTXNOVCTHUBABW-UHFFFAOYSA-N

• 2,6-Difluorobenzoic Acid

IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

• 2,3-difluorobenzoic acid

IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 3-Chloro Phenyl Acetonitrile

IUPAC Name: 2-(3-chlorophenyl)acetonitrile | CAS Registry Number: 1529-41-5
Synonyms: m-Chlorobenzyl cyanide, 3-Chlorobenzyl cyanide, 3-Chlorophenylacetonitrile, 3-Chlorobenzeneacetonitrile, Acetonitrile, (m-chlorophenyl)-, (m-Chlorophenyl)acetonitrile, (3-Chlorophenyl)acetonitrile, C27808_ALDRICH, BENZENEACETONITRILE, 3-CHLORO-, EINECS 216-213-9, BRN 2042965, ZINC00155172, Benzeneacetonitrile, 3-chloro- (9CI), LS-13226, 4-09-00-01675 (Beilstein Handbook Reference), T5297923

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTIKLPYCSAMPNG-UHFFFAOYSA-N

• 3-Chlorotoluene

IUPAC Name: 1-chloro-3-methylbenzene | CAS Registry Number: 108-41-8
Synonyms: m-Tolyl chloride, M-CHLOROTOLUENE, Toluene, m-chloro-, 1-Chloro-3-methylbenzene, Benzene, 1-chloro-3-methyl-, Benzene, chloromethyl-, 1-Methyl-3-chlorobenzene, 3-Chloro-1-methylbenzene, Ambap1420, TOLUENE,3-CHLORO, Toluene, m-chloro- (8CI), 138509_ALDRICH, 36696_RIEDEL, NSC8767, NSC 8767, EINECS 203-580-5, CPD-10654, UN2238, AI3-26486, TL8000279

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSOUNOBYRMOXQQ-UHFFFAOYSA-N

• 4-Fluorobenzonitrile

IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy acetophenone

IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 2491-38-5
Synonyms: Busan 90, Caswell No. 115, 4-Hydroxyphenacyl Br, Ambap5057, 2-Bromo-4-hydroxyacetophenone, 2-BROMO-4'-HYDROXYACETOPHENONE, Acetophenone, 2-bromo-4'-hydroxy-, EINECS 219-655-0, alpha-Bromo-4-hydroxyacetophenone, 1-(4-Hydroxyphenyl)-2-bromoethanone, EPA Pesticide Chemical Code 008707, BRN 1865388, HSCI1_000019, IN1135, ZINC01849944, 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one, protein tyrosine phosphatase inhibitor i, LS-13395, TL8002033, 4-08-00-00351 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJYOFQHKEWTQRH-UHFFFAOYSA-N

• 2,4-Dichlorobenzoyl Chloride

IUPAC Name: 2,4-dichlorobenzoyl chloride | CAS Registry Number: 89-75-8
Synonyms: 2,4-Dichlorobenzoyl chloride, Benzoyl chloride, 2,4-dichloro-, 111937_ALDRICH, 35415_FLUKA, EINECS 201-936-4, ZINC01848570, CID66645, AI3-14890, LS-42601, SB 01809

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

• 3-Chlorobenzaldehyde

IUPAC Name: 3-chlorobenzaldehyde | CAS Registry Number: 587-04-2
Synonyms: m-Chlorobenzaldehyde, 3-CHLOROBENZALDEHYDE, Benzaldehyde, 3-chloro-, Benzaldehyde, m-chloro-, meta-Chlorobenzaldehyde, C23403_ALDRICH, Benzaldehyde, m-chloro- (8CI), Benzaldehyde, 3-chloro- (9CI), CID11477, CPD-8778, NSC60107, EINECS 209-596-9, CPD-10660, NSC 60107, ZINC00164556, AI3-10532, ST5213346, TL8003756, InChI=1/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRWILAKSARHZPR-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzoic Acid

IUPAC Name: 2-chloro-5-nitrobenzoic acid | CAS Registry Number: 2516-96-3
Synonyms: 2-CHLORO-5-NITROBENZOIC ACID, Benzoic acid, 2-chloro-5-nitro-, 6-Chloro-3-nitrobenzoic acid, 125113_ALDRICH, NSC8441, AIDS019398, BB_SC-2802, AIDS-019398, NSC 8441, EINECS 219-739-7, 2-CHLORO,5-NITRO-BENZOIC ACID, AI3-16578, TL8002047, InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUEKGYQTRJVEQC-UHFFFAOYSA-N

• 2,5-Difluorobenzoic Acid

IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 2,3-Dichlorobenzonitrile

IUPAC Name: 2,3-dichlorobenzonitrile | CAS Registry Number: 6574-97-6
Synonyms: Benzonitrile, dichloro-, Benzonitrile, 2,3-dichloro-, 527793_ALDRICH, ZINC00159430, AI3-33363, ST5405939, AA-516/25012254, 61593-48-4

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHDYZVVLNPXKDX-UHFFFAOYSA-N

• 4-Fluorobenzoyl Chloride

IUPAC Name: 4-fluorobenzoyl chloride | CAS Registry Number: 403-43-0
Synonyms: 4-Fluorobenzoyl chloride, p-Fluorobenzoyl chloride, Benzoyl chloride, 4-fluoro-, Benzoyl chloride, p-fluoro-, p-Fluorobenzoic acid chloride, 119946_ALDRICH, 46760_FLUKA, NSC88305, EINECS 206-961-4, NSC 88305, ZINC01847456, F159, ST5214061, TL8002936

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZKLEJHVLCMVQR-UHFFFAOYSA-N

• 1-Cyclopropyl-4-piperidone

IUPAC Name: 1-cyclopropylpiperidin-4-one | CAS Registry Number: 62813-01-8
Synonyms: 1-cyclopropylpiperidin-4-one, 1-Cyclopropyl-4-piperidinone, 1-CYCLOPROPYL-4-PIPERIDONE, 1-Cyclopropyl-4-oxopiperidine, (4-Oxopiperidin-1-yl)cyclopropane, CARBERGOLINE, AC1Q6ERO, SureCN121604, ACMC-1B4F7, cyclopropyltetrahydropyridinone, CTK3J7803, MolPort-002-471-889, ANW-49996, SBB086103, 4-PIPERIDINONE, 1-CYCLOPROPYL, AKOS000118068, AB39309, AG-G-31369, MCULE-4414820376, RP09810

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTUJRJIWGWTNFQ-UHFFFAOYSA-N

• 2-Fluorobenzoyl Chloride

IUPAC Name: 2-fluorobenzoyl chloride | CAS Registry Number: 393-52-2
Synonyms: o-Fluorobenzoyl chloride, 2-FLUOROBENZOYL CHLORIDE, Benzoyl chloride, 2-fluoro-, Benzoyl chloride, o-fluoro-, WLN: GVR BF, CCRIS 5914, HSDB 4261, 120847_ALDRICH, 46740_FLUKA, EINECS 206-887-2, NSC 88304, NSC88304, BRN 0636864, LS-107, ZINC02022413, NCGC00091418-01, F157, ST5214060, TL8002844, 4-09-00-00951 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAAGZOYMEQDCTD-UHFFFAOYSA-N

• 2,5-Dichlorobenzoyl chloride

IUPAC Name: 2,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-61-5
Synonyms: 2,5-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,5-dichloro-, HSDB 5902, NSC 41887, CID17945, NSC41887, EINECS 220-812-0, TL80073955

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSINFFVFOTUDEC-UHFFFAOYSA-N