Jiangsu Dahua Chemical Industrial Co., Ltd.

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Contact: Mr.Zheng Longsheng
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Profile: Jiangsu Dahua Chemical Industrial Co., Ltd. specializes in developing and producing various fluorochemicals. Our products are benzotrifluoride, 4-chlorobenzotrifluoride, 2-chlorobenzotrifluoride, 3-chlorobenzotrifluoride, 3,4-dichlorobenzotrifluoride, 2,4-dichlorobenzotrifluoride, 3,4,5-trichlorobenzotrifluoride, 4-chloro-3-nitrobenzotrifluoride, 5-chloro-2-nitrobenzotrifluoride, 4-chloro-3,5-dinitrobenzotrifluoride and 3,5-dinitrobenzotrifluoride. We also provide 2-chloro-5-dinitrobenzotrifluoride, 3-aminobenzotrifluoride, 2-aminobenzotrifluoride, 4-chloro-3-aminobenzotrifluoride, 5-chloro-2-aminobenzotrifluoride, 4-amino-3,5-dichlorobenzotrifluoride and 3-chloromethyl-benzotrifluoride.

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• Alkannin

IUPAC Name: 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione | CAS Registry Number: 517-88-4
Synonyms: Alkannin (VAN), Anchusin (VAN), Alkanna red (VAN), Anchusa acid (VAN), Alkanet extract (VAN), C.I. Natural Red 20 (VAN), CHEBI:140321, CID72521, EINECS 208-245-7, NSC 94524, ZINC02015151, C.I. 75530 (VAN), NSC 407295, C10292, (S)-5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)-1,4-naphthoquinone, 1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (S)- (9CI), 5,8-Dihydroxy-2-((S)-1-hydroxy-4-methyl-pent-3-enyl)-[1,4]naphthoquinone

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEZONWMXZKDMKF-JTQLQIEISA-N

• Amineptine

Synonyms: Amineptin, Survector, Amineptino, Amineptinum, Survector (TN), Amineptine (INN), Amineptine [INN], Amineptinum [INN-Latin], Amineptino [INN-Spanish], UNII-27T1I13L6G, C22H27NO2, CHEBI:32499, EINECS 260-818-0, MolPort-004-285-838, 30272-08-3 (hydrochloride), CID34870, EU 1694, BRN 2170218, LS-74382, S 1694

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONNOFKFOZAJDHT-UHFFFAOYSA-N

• Apafant

Synonyms: triazolodiazepine, Apafanto, Apafantum, Apafantum [INN-Latin], Apafanto [INN-Spanish], Apafant [USAN:INN], Web 2086, WEB 2086BS, UNII-J613NI05SV, C22H22ClN5O2S, Oprea1_587188, WEB-2086, WEB2086, CHEBI:124420, MolPort-003-844-652, CID65889, BRN 4302553, DE-081, PDSP1_000669, PDSP2_000659

Molecular Formula:	C₂₂H₂₂ClN₅O₂S	Molecular Weight:	455.960380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGPJQFOROWSRRS-UHFFFAOYSA-N

• Benzotrifluoride

IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula:	C₇H₅F₃	Molecular Weight:	146.109810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Butorphanol Tartrate

Synonyms: Stadol, Torbutrol, Torate, Stadol NS, Butorphanol tartrate, Torbutrol (Veterinary), levo-BC-2627, levo-BC-2627 tartrate, DEA No. 9720, EINECS 261-443-5, Butorphanol tartrate [USAN:BAN:JAN], (-)-17-(Cyclobutylmethyl)morphinan-3,14-diol D-(-)-tartrate (1:1) (salt), 17-(Cyclobutylmethyl)morphinan-3,14-diyl (S-(R*,R*))-2,3-dihydroxysuccinate, 54244-71-2, 54965-23-0, 61005-22-9, Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (-)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula:	C₂₅H₃₅NO₈	Molecular Weight:	477.547300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GMTYREVWZXJPLF-AFHUBHILSA-N

• Calcium valproate

IUPAC Name: calcium 2-propylpentanoate | CAS Registry Number: 33433-82-8
Synonyms: Valontin, Calcium valproate, Calcium dipropylacetate, Calcium 2-propylvalerate, VALPROIC ACID, Calcium 2-propylpentanoate, Valproic acid calcium salt, Dipropylacetate de calcium, Valproic acid hemi-calcium salt, calcium bis(2-propylpentanoate), Dipropylacetic acid calcium salt, CCRIS 8570, 2-Propylpentanoic acid calcium salt, Dipropylacetate de calcium [French], EINECS 251-521-7, CID86480, 2-Propylvaleric acid calcium salt (2:1), LS-7253, Pentanoic acid, 2-propyl-, calcium salt, Valeric acid, 2-propyl-, calcium salt (2:1)

Molecular Formula:	C₁₆H₃₀CaO₄	Molecular Weight:	326.485000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIZHURYFCSGTJX-UHFFFAOYSA-L

• Cedrenol

Synonyms: Cedrenol (6CI), Cedr-8(15)-en-9-ol, .beta.-Cedren-9-.alpha.-ol, EINECS 248-917-7, Cedr-8(15)-en-9-ol (8CI), LS-90491, 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-, 1H-3a,7-Methanoazulen-5-ol, octahydro-6-methylene-3,8,8-trimethyl-, Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol, Octahydro-6-methylene-3,8,8-trimethyl-1H-3a,7-methanoazulen-5-ol, 1405-91-0

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJYWGTBEZVORGE-UHFFFAOYSA-N

• Hotrienol

IUPAC Name: (5E)-3,5-dimethylocta-1,5,7-trien-3-ol | CAS Registry Number: 20053-88-7
Synonyms: HOTRIENOL, CID6433750

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXBYGLDDEZXFSZ-VQHVLOKHSA-N

• Iso Decanol

IUPAC Name: 8-methylnonan-1-ol | CAS Registry Number: 25339-17-7
Synonyms: Isodecanol, ISODECYL ALCOHOL, Alcohols, C9-11-branched, HSDB 616, EINECS 246-869-1, CID32898, EINECS 271-360-6, Alcohols, C9-11-iso-, C10-rich, (C9-11) Branched aliphatic alcohols, LS-84466, 12758-52-0, 50973-08-5, 68526-85-2, 68551-08-6

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLLBRTOLHQQAQQ-UHFFFAOYSA-N

• M-Bromobenzotrifluoride

IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• Magnesium Carbonate

IUPAC Name: magnesium carbonate hydroxide | CAS Registry Number: 39409-82-0
Synonyms: Kinsei, Basic magnesium carbonate, Magnesium carbonate basic, CCRIS 7884, MAGNESIUM CARBONATE HYDROXIDE, EINECS 235-192-7, Carbonic acid, magnesium salt (1:1), mixt. with magnesium hydroxide (mg(oh)2), hydrate, 12125-28-9, 1319-50-2, 39456-66-1, 8014-98-0

Molecular Formula:	CHMgO₄-	Molecular Weight:	101.321240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-K

• Meclizine

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 569-65-3
Synonyms: meclizine, Meclozine, Histamethizine, Histametizine, Histametizyne, Parachloramine, Histamethine, Bonadettes, Peremesin, Postafene, Vomisseis, Calmonal, Chiclida, Itinerol, Monamine, Navicalm, Suprimal, Travelon, Vibazine, Ancolan

Molecular Formula:	C₂₅H₂₇ClN₂	Molecular Weight:	390.948280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCJYIGYOJCODJL-UHFFFAOYSA-N

• Mitratapide

IUPAC Name: 2-[(2R)-butan-2-yl]-4-[4-[4-[4-[[(2S,4R)-2-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 179602-65-4
Synonyms: Mitratapid, Mitratapid [INN], Mitratapide (USAN/INN), UNII-FVW7T75XP4, CID213047, D05060, 2-((2R)-Butan-2-yl)-4-(4-(4-(4-(((2S,4R)-2-(4-chlorophenyl)-2-((4-methyl-4H-1,2,4-triazol-3-ylsulfanyl)methyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₃₆H₄₁ClN₈O₄S	Molecular Weight:	717.279940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HQSRVYUCBOCBLY-XOOFNSLWSA-N

• Mordant Orange 37

IUPAC Name: sodium (3E)-3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonate | CAS Registry Number: 6441-98-1
Synonyms: EINECS 229-234-3, CID6365187, Sodium 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulphonate

Molecular Formula:	C₁₆H₁₃N₄NaO₅S	Molecular Weight:	396.352990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FIBVYCUJKIFFJC-IWSIBTJSSA-M

• Mordant Violet 2

IUPAC Name: disodium 2-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]benzoate | CAS Registry Number: 6408-82-8
Synonyms: Magracrom Bordeaux, Chrome brodeaux S, Acid Chrome Bordeaux, Eniacromo Bordeaux R, Chromium Dark Red S, Azochromol Bordeaux AN, C.I. Mordant Violet 2, EINECS 229-070-2, C.I. Mordant Violet 2 (8CI), CID6506381, C.I. 14670, LS-37686, Disodium 2-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)benzoate, Disodium 2-((1-hydroxy-4-sulphonato-2-naphthyl)azo)benzoate, Benzoic acid, 2-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)-, disodium salt

Molecular Formula:	C₁₇H₁₀N₂Na₂O₆S	Molecular Weight:	416.315640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DIYMMNUZFWTFCG-MHZTUVSFSA-L

• N-Benzyl-2-norbornanamine

IUPAC Name: N-benzylbicyclo[2.2.1]heptan-6-amine | CAS Registry Number: 35718-03-7
Synonyms: 2-(Benzylamino)norbornane, Norbornane, 2-(benzylamino)-, N-Benzylnorborn-2-ylamine, 2-Norbornanamine, n-benzyl-, MLS002694763, WLN: L55 ATJ FM1R, NSC87598, EINECS 252-689-4, NSC 87598, CID98186, BRN 2091247, LS-97075, SMR001560684, Bicyclo[2.2.1]heptan-2-amine, N-(phenylmethyl)-, Bicyclo(2.2.1)heptan-2-amine, N-(phenylmethyl)-, Bicyclo(2.2.1)heptan-2-amine, N-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOMDOUHZPYAOCT-UHFFFAOYSA-N

• Naloxone

Synonyms: naloxone, l-Naloxone, Naloxona, Naloxonum, n-Allylnoroxymorphone, Narcan, Nalossone, Narcanti, Nalone, Narcon, Nalossone [DCIT], Naloxone HCl, EN 1530 base, (-)-Naloxone, Naloxonum [INN-Latin], N-Allyl-noroxymorphone, Naloxona [INN-Spanish], Naloxone [INN:BAN], Prestwick0_000111, Prestwick1_000111

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZHSEJADLWPNLE-GRGSLBFTSA-N

• Nandrolone sulfate sodium salt

IUPAC Name: sodium [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hydrogen sulfate | CAS Registry Number: 60672-82-4
Synonyms: EINECS 262-368-0, CID3085200, Estr-4-en-3-one, 17-(sulfooxy)-, sodium salt, (17beta)-

Molecular Formula:	C₁₈H₂₆NaO₅S+	Molecular Weight:	377.450810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHAJPDCWGNULRU-OGVPJBRJSA-N

• Poly-alpha,beta-(N-2-hydroxyethyl)-DL-aspartamide

IUPAC Name: 2-amino-N-(2-hydroxyethyl)butanediamide; 2-amino-N'-(2-hydroxyethyl)butanediamide | CAS Registry Number: 70679-99-1
Synonyms: CID155399, (+-)-2-Amino-N1-(2-hydroxyethyl)butanediamide, alpha,beta-Poly-(2-hydroxyethyl)-dl-aspartamide, Butanediamide, 2-amino-N1-(2-hydroxyethyl)-, (+-)-, polymer with (+-)-2-amino-N4-(2-hydroxyethyl)butanediamide

Molecular Formula:	C₁₂H₂₆N₆O₆	Molecular Weight:	350.371440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: XDVVFHDFLPLUJA-UHFFFAOYSA-N

• Precipitated Calcium Silicate

IUPAC Name: calcium dioxido(oxo)silane | CAS Registry Number: 13983-17-0
Synonyms: Aedelforsite, Gillebachite, Schalstein, Wollastokup, Casiflux, Florite, Fuwalip, Okenite, Rivaite, Vilnite, Bistal, Tabular spar, Baysical K, Fibernite HG, Kemolit-N, Bistal W, Kemolit ASB, Kemolit asb-3, Tremin (mineral), Cab-O-lite

Molecular Formula:	CaO₃Si	Molecular Weight:	116.161700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYACROKNLOSFPA-UHFFFAOYSA-N

• trans-4-(trifluoromethyl)cinnamic Acid

IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 16642-92-5
Synonyms: ZINC00056575, CID5553364

Molecular Formula:	C₁₀H₆F₃O₂-	Molecular Weight:	215.148650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-M

• Trifluoroanisole

IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• 2-Bromo-5-(cyclobutanoylamino)pyridine

IUPAC Name: N-(6-bromopyridin-3-yl)cyclobutanecarboxamide | CAS Registry Number: 885267-03-8
Synonyms: MolPort-000-150-681, 2-Bromo-5-(cyclobutanoylamino)-pyridine, FS005045

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.111140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFXKOPHDHCVVJE-UHFFFAOYSA-N

• 3,4-Dichlorobenzotrifluoride

IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene | CAS Registry Number: 328-84-7
Synonyms: 3,4-DICHLOROBENZOTRIFLUORIDE, HSDB 6126, 3,4-Dichlorophenyltrifluoromethane, 235806_ALDRICH, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, EINECS 206-337-1, 1,2-Dichloro-4-(trifluoromethyl)benzene, 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene, NCGC00164101-01, D104, LS-29822, ST5307158, TL8002480, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro- (6CI,8CI)

Molecular Formula:	C₇H₃Cl₂F₃	Molecular Weight:	214.999930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XILPLWOGHPSJBK-UHFFFAOYSA-N

• 3,5-Dinitrobenzotrifluoride

IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0
Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene

Molecular Formula:	C₇H₃F₃N₂O₄	Molecular Weight:	236.104930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline

IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 4-(Trifluoromethoxy) Aniline

IUPAC Name: 4-(trifluoromethoxy)aniline | CAS Registry Number: 461-82-5
Synonyms: 4-(Trifluoromethoxy)aniline, p-Trifluoromethoxyaniline, TimTec1_005779, 337056_ALDRICH, 91752_FLUKA, ZERO/001420, p-Aminophenyl trifluoromethyl ether, EINECS 207-317-5, ZINC00081472, alpha,alpha,alpha-Trifluoro-p-anisidine, SDCCGMLS-0066269.P001, NCGC00173519-01, TL8003196, D1221

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUJFOSLZQITUOI-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzaldehyde

IUPAC Name: 4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 455-19-6
Synonyms: 4-(Trifluoromethyl)benzaldehyde, p-(Trifluoromethyl)benzaldehyde, 224944_ALDRICH, Benzaldehyde, 4-(trifluoromethyl)-, 91765_FLUKA, JRD-0271, EINECS 207-240-7, ZINC00156751, alpha,alpha,alpha-Trifluoro-p-tolualdehyde, ST5213440, TL8003163, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEOBZEOPTQQELP-UHFFFAOYSA-N

• 2,6-Dichloro-4-Trifluoromethyl Aniline

IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline | CAS Registry Number: 24279-39-8
Synonyms: 4-Amino-3,5-dichlorobenzotrifluoride, 408190_ALDRICH, SBB003283, ZINC00056905, 2,6-Dichloro-4-(trifluoromethyl)aniline, TL8001998, D1236, InChI=1/C7H4Cl2F3N/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H,13H

Molecular Formula:	C₇H₄Cl₂F₃N	Molecular Weight:	230.014570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITNMAZSPBLRJLU-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzotrifluoride

IUPAC Name: 4-chloro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 118-83-2
Synonyms: C60805_ALDRICH, EINECS 204-280-7, SBB009905, ZINC00057136, 4-Chloro-1-nitro-2-(trifluoromethyl)benzene, Benzene, 4-chloro-1-nitro-2-(trifluoromethyl)-, 5-Chloro-2-nitro-alpha,alpha,alpha-trifluorotoluene, 5-Chloro-alpha,alpha,alpha-trifluoro-2-nitrotoluene, T5652305

Molecular Formula:	C₇H₃ClF₃NO₂	Molecular Weight:	225.552430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFPIGEXZPWTNOR-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• 4-Chloro-3-Amino Benzotriflouride

IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 121-50-6
Synonyms: Orange Salt NRD, Fast Orange RD Oil, Fast Orange RD Salt, Fast Orange Salt RD, Daito Orange Salt RD, Diazo Fast Orange RD, Fast Orange Salt RDA, Fast Orange Salt RDN, 3-Amino-4-chlorobenzotrifluoride, Sanyo Fast Orange Salt RD, Azoene Fast Orange RD Salt, USAF MA-13, Hiltosal Fast Orange RD Salt, WLN: ZR BG EXFFF, 4-Chloro-3-aminobenzotrifluoride, 2-Chloro-5-(trifluoromethyl)aniline, CCRIS 2816, 07430_ALDRICH, 6-Chloro-3-(trifluoromethyl)aniline, Benzenamine, 2-chloro-5-(trifluoromethyl)-

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKTTYIXIDXWHKW-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride

IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene

IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula:	C₈H₄F₆	Molecular Weight:	214.107779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 2,4-Dichloro-3,5-Dinitrobenzotrifluoride

IUPAC Name: 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 29091-09-6
Synonyms: ZINC02168652, CID94398, EINECS 249-420-8, 2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzene, Benzene, 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)-

Molecular Formula:	C₇HCl₂F₃N₂O₄	Molecular Weight:	304.995050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DPQYRXNRGNLPFC-UHFFFAOYSA-N

• 4-Dibromobenzene

IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula:	C₆H₄Br₂	Molecular Weight:	235.903960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride

IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 2-Chloro-3,5-dinitrobenzotrifluoride

IUPAC Name: 2-chloro-1,5-dinitro-3-(trifluoromethyl)benzene | CAS Registry Number: 392-95-0
Synonyms: EINECS 206-883-0, ZINC01847470, LS-29478, Benzene, 2-chloro-1,5-dinitro-3-(trifluoromethyl)-, TL8002836, 2-Chloro-1,5-dinitro-3-(trifluoromethyl)benzene

Molecular Formula:	C₇H₂ClF₃N₂O₄	Molecular Weight:	270.549990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RLXKADBMLQPLDV-UHFFFAOYSA-N

• 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cycano pyrazole

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile | CAS Registry Number: 120068-79-3
Synonyms: 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile, ZINC02559778, AC1MNH6K, ACMC-20a01f, SureCN239495, KSC497G4B, CTK3J7340, MolPort-002-886-571, AC-044, ANW-50977, BBL004123, SBB067286, STK292765, AKOS005107303, DF10056, MCULE-3857003509, AK-28741, BR-28741

Molecular Formula:	C₁₁H₅Cl₂F₃N₄	Molecular Weight:	321.085410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPZYPAMYHBOUTC-UHFFFAOYSA-N

• 4-Phenyl-2-butyl acetate

IUPAC Name: [(2R)-4-phenylbutan-2-yl] acetate | CAS Registry Number: 10415-88-0
Synonyms: Phenylethyl methyl carbinyl acetate, ZINC00394813, CID6950760

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVEWTAOGAGBQGG-SNVBAGLBSA-N

• 2-Amino-5-Chlorobenzotrifluoride

IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N

• 3-Chlorobenzotrifluoride

IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-15-7
Synonyms: M-CHLOROBENZOTRIFLUORIDE, m-Trifluoromethylphenyl chloride, Meta(trifluoromethyl)chlorobenzene, 1-Chloro-3-(trifluoromethyl)benzene, CCRIS 2810, C26208_ALDRICH, 234419_ALDRICH, Benzene, 1-chloro-3-(trifluoromethyl)-, EINECS 202-642-9, NSC 10308, NSC10308, 3-Chloro-alpha,alpha,alpha-trifluorotoluene, AI3-52623, LS-2040, m-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091654-01, ST5406480, TL8006035, Toluene, m-chloro-alpha,alpha,alpha-trifluoro-, m-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTCGOUNVIAWCMG-UHFFFAOYSA-N

• 4-(Trifluoromethyl)cinnamic acid

IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2062-26-2
Synonyms: 4-Trifluoromethylcinnamic acid, 233099_ALDRICH, p-(Trifluoromethyl)cinnamic acid, EINECS 218-169-6, trans-p-(Trifluoromethyl)cinnamic acid, trans-4-(Trifluoromethyl)cinnamic acid, IDI1_008164, CL 243236, ST5308394, D1224, 2-Propenoic acid, 3-[4-(trifluoromethyl)phenyl]-, 2-Propenoic acid, 3-(4-(trifluoromethyl)phenyl)-, T5895625, 16642-92-5

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-N

• 4-(1h-Imidazol-1-Yl)Benzonitrile

IUPAC Name: 4-imidazol-1-ylbenzonitrile | CAS Registry Number: 25372-03-6
Synonyms: Bionet2_001535, p-Imidazol-1-ylbenzonitrile, Benzonitrile, p-imidazol-1-yl-, ZINC00158893, 4-(1H-imidazol-1-yl)benzonitrile, CID135744, STK351653, BBV-112382

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.182680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYFGZFJGMRRTTP-UHFFFAOYSA-N

• 4-Hydroxypipecolic acid

IUPAC Name: 4-hydroxypiperidine-2-carboxylic acid | CAS Registry Number: 14228-16-1
Synonyms: Pegaline, t-Hpis, AmbTiH67408, MolPort-000-004-364, CID151907, 4-Hydroxy-2-piperidinecarboxylic acid, 2-Piperidinecarboxylic acid, 4-hydroxy-, H67408, trans-4-Hydroxy-(S)-pipecolic acid-4-sulfate

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KRHNXNZBLHHEIU-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene

IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula:	C₆H₄BrCl	Molecular Weight:	191.452960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzotrifluoride

IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 121-17-5
Synonyms: CMNT, MNT-Cl, Ambap1616, 3-Nitro-4-chlorobenzotrifluoride, 4-CHLORO-3-NITROBENZOTRIFLUORIDE, CCRIS 2817, C60600_ALDRICH, HSDB 4257, 4-Chloro-3-nitrobenzylidyne fluoride, 2-Chloro-5-(trifluoromethyl)nitrobenzene, 2-Nitro-4-trifluoromethylchlorobenzene, 3-Nitro-4-chlorotrifluoromethylbenzene, NSC 8760, EINECS 204-451-6, NSC8760, Benzotrifluoride, 4-chloro-3-nitro-, UN2307, 4-Chloro-3-nitro-a,a,a-trifluorotoluene, 2-Chloro-5-trifluoromethylnitrobenzene, Benzene, 1-chloro-2-nitro-4-(trifluoromethyl)-

Molecular Formula:	C₇H₃ClF₃NO₂	Molecular Weight:	225.552430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 2,4-Dichlorobenzotrifluoride

IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene | CAS Registry Number: 320-60-5
Synonyms: 2,5-Dichlorobenzotrifluoride, 246069_ALDRICH, NSC60712, EINECS 206-276-0, Benzene, 1,4-dichloro-2-(trifluoromethyl)-, CID35360, 1,4-Dichloro-2-(trifluoromethyl)benzene, LS-29823, ST5405472, 2,5-Dichloro-alpha,alpha,alpha-trifluorotoluene, Toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro- (6CI,7CI,8CI), 320-50-3

Molecular Formula:	C₇H₃Cl₂F₃	Molecular Weight:	214.999930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYBYUWVMLBBEMA-UHFFFAOYSA-N

• 2-Di Methylamino Methyl Cyclohexanone HCL

IUPAC Name: 2-(dimethylaminomethyl)cyclohexan-1-one hydrochloride | CAS Registry Number: 42036-65-7
Synonyms: MLS001029693, NSC620461, 2-Dimethylaminomethyl-cyclohexanone, NSC12467, CID359482, SMR000427042, ST5447148, SR-01000390594-2

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.698320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLVHTSWMNNSUSH-UHFFFAOYSA-N

• 2-Chlorobenzotrifluoride

IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4
Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGRVQOKCSKDWIH-UHFFFAOYSA-N