Changzhou Fluoridechem Co.,Ltd

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Profile: Changzhou Fluoridechem Co., Ltd. manufactures trifluoromethyl series organic intermediate, light stabilizers derivates, ultraviolet absorbers derivates and organic fluoride-containing intermediates. We also specialize in intermediates for pharmaceutical, dyestuff, pigment and agrochem. such as 4-trifluoromethylbenzadldehyde, 3-trifluoromethylbenzadldehyde, 2-trifluoromethylbenzadldehyde, benzocaine ,lidocaine,procaine,novacaine. 4-trifluoromethylbenzoylchloride,3-trifluoromethylbenzoylchloride 4-trifluoromethylphenol and 3-trifluoromethylphenol.

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• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate

IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula:	C₂₈H₅₂N₂O₄	Molecular Weight:	480.723480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester

IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7
Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2

Molecular Formula:	C₃₀H₅₆N₂O₄	Molecular Weight:	508.776640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N

• Ethyl 4-aminobenzoate hydrochloride

IUPAC Name: ethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 23239-88-5
Synonyms: NSC122792, ST5448565

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAADDQHUJDUAKW-UHFFFAOYSA-N

• Ethyl Bromofluoroacetate

IUPAC Name: ethyl (2S)-2-bromo-2-fluoroacetate | CAS Registry Number: 401-55-8
Synonyms: ethyl bromo(fluoro)acetate, bromofluoroacetic acid, ethyl ester, acetic acid, bromofluoro-, ethyl ester, CID637131, ZINC02584260, InChI=1/C4H6BrFO2/c1-2-8-4(7)3(5)6/h3H,2H2,1H

Molecular Formula:	C₄H₆BrFO₂	Molecular Weight:	184.991643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULNDTPIRBQGESN-GSVOUGTGSA-N

• Lidocaine Base

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 137-58-6
Synonyms: lidocaine, Xylocaine, Lignocaine, Anestacon, Cappicaine, Esracaine, Gravocain, Leostesin, Maricaine, Xylestesin, Xylocitin, Duncaine, Isicaina, Isicaine, Xylocain, Rucaina, Solcain, Xycaine, Xylotox, Xilina

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

• Lidocaine HCL

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 73-78-9
Synonyms: Alphacaine, Lidothesin, Xyloneural, Xylocaine, Xylocard, Xylotox, Lidocaine hydrochloride, Iontocaine, Terramycin, Anestacon, Dalcaine, Lidocaton, Octocaine, Xilina hydrochloride, Xylocaine Viscous, Laryng-O-jet, Rucaina hydrochloride, Xycaine hydrochloride, Xylotox hydrochloride, Lidocaine injection

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-N

• Lidocaine Hydrochloride

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.813500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• M-Fluorobenzoic Acid

IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline

IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate

IUPAC Name: methyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 680-15-9
Synonyms: 390755_ALDRICH, 36936_FLUKA, Methyl difluoro(fluorosulfonyl)acetate, CID547667, TL8004784, S-5171, 3S105445, 3S210814

Molecular Formula:	C₃H₃F₃O₄S	Molecular Weight:	192.113730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQJCAQADCPTHKN-UHFFFAOYSA-N

• Methyl 3-trifluoromethylbenzoate

IUPAC Name: methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 2557-13-3
Synonyms: 400432_ALDRICH, Methyl 3-(trifluoromethyl)benzoate, 4-CF3-C6H4-COOCH3, CID520213, SBB007893, ZINC00167073, FR-0535, SDCCGMLS-0066267.P001, TL8002074

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQHNNQCWKYFNAC-UHFFFAOYSA-N

• N-Methyl-4-Piperidone

IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

• Organic Chemical Intermediates

• Pharmaceutical Intermediates

• Phloroglucinol Dihydrate

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Procaine HCl

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 51-05-8
Synonyms: Novocain, geriocaine, Atoxicocaine, Neotonocaine, Aminocaine, Anesthesol, Bernocaine, Chlorocaine, Lactocaine, Novocainum, Planocaine, Scurocaine, Westocaine, Allocaine, Anadolor, Ethocaine, Eugerase, Herocaine, Irocaine, Juvocaine

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCBIBCJNVBAKAB-UHFFFAOYSA-N

• Sodium 3-trifluoromethylbenzoate

IUPAC Name: sodium 3-(trifluoromethyl)benzoate | CAS Registry Number: 69226-41-1
Synonyms: m-Trifluorotoluic acid sodium salt, 454-92-2 (Parent), MolPort-001-771-876, CID3052697, LS-154303, Benzoic acid, 3-(trifluoromethyl)-, sodium salt, m-Toluic acid, alpha,alpha,alpha-trifluoro-, sodium salt

Molecular Formula:	C₈H₄F₃NaO₂	Molecular Weight:	212.101140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FETAXBXCYXFUNC-UHFFFAOYSA-M

• Sodium 4-trifluoromethylbenzoate

IUPAC Name: sodium;4-(trifluoromethyl)benzoate | CAS Registry Number: 25832-58-0
Synonyms: Sodium 4-(trifluoromethyl)benzoate, SureCN1042427, CTK4F6532, MolPort-001-777-956, PC9929, AKOS015890392, AG-E-79914, AS00784, LS11187, RP04825, AK135783, KB-259814, FT-0657956, X2829, A818047, I01-6964, Benzoic acid,4-(trifluoromethyl)-, sodium salt (1:1), Benzoicacid, 4-(trifluoromethyl)-, sodium salt (9CI); p-Toluic acid, a,a,a-trifluoro-, sodium salt (8CI); 4-Trifluoromethylbenzoic acid sodium salt;Sodium 4-(trifluoromethyl)benzoate; Sodium a,a,a-trifluoro-p-toluate

Molecular Formula:	C₈H₄F₃NaO₂	Molecular Weight:	212.101139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXBWCDKXDWFHJM-UHFFFAOYSA-M

• UV-3765

IUPAC Name: 10-O-methyl 1-O-(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 82919-37-7
Synonyms: EINECS 280-060-4, CID157881, Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate, Decanedioic acid, methyl 1,2,2,6,6-pentamethyl-4-piperidinyl ester

Molecular Formula:	C₂₁H₃₉NO₄	Molecular Weight:	369.538660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTCWVYFQGYOYJO-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-Amino-5-bromobenzotrifluoride

IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 445-02-3
Synonyms: 4-Bromo-2-(trifluoromethyl)aniline, NCIOpen2_005386, 297704_ALDRICH, Benzenamine, 4-bromo-2-(trifluoromethyl)-, NSC88311, EINECS 207-150-8, NSC 88311, ZINC00056541, ST5307521, TL8003102, D1101, 4-Bromo-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-bromo-alpha,alpha,alpha-trifluoro-, o-Toluidine, 4-bromo-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHXGKHTWEOPCEW-UHFFFAOYSA-N

• 4-Trifluoromethylphenol

IUPAC Name: 4-(trifluoromethyl)phenol | CAS Registry Number: 402-45-9
Synonyms: 4-(Trifluoromethyl)phenol, 4-Hydroxybenzotrifluoride, p-trifluoromethyl-phenol, alpha,alpha,alpha-Trifluoro-p-cresol, 4-(Trifluoromethyl)-phenol, Phenol, 4-(trifluoromethyl)-, 178470_ALDRICH, CHEBI:42578, NSC88303, EINECS 206-945-7, NSC 88303, DB03610, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, T277, AI3-26185, ST5406639, TL8002920, FCR

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAYGVMXZJBFEMB-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzonitrile

IUPAC Name: 2,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 51012-27-2
Synonyms: ZINC02243293, JRD-1681, 2,5-Bis-trifluoromethyl-benzonitrile, CID2737810

Molecular Formula:	C₉H₃F₆N	Molecular Weight:	239.117239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OMAYRCLGTUORSS-UHFFFAOYSA-N

• 2-Trifluoromethyl Benzaldehyde

IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 447-61-0
Synonyms: 2-(Trifluoromethyl)benzaldehyde, Benzaldehyde, 2-(trifluoromethyl)-, o-(Trifluoromethyl)benzaldehyde, 250694_ALDRICH, JRD-0380, EINECS 207-185-9, ZINC00164879, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ST5213360, TL8003124, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5

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

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde

IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 2,4-Dimethylbenzaldehyde

IUPAC Name: 2,4-dimethylbenzaldehyde | CAS Registry Number: 15764-16-6
Synonyms: 2,4-Xylylaldehyde, Ambap5846, Benzaldehyde, 2,4-dimethyl-, W342718_ALDRICH, 1-Formyl-2,4-dimethylbenzene, FEMA No. 3427, 151041_ALDRICH, 2,4-Dimethylbenzenecarboxaldehyde, EINECS 239-856-7, ZINC01850617, InChI=1/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GISVICWQYMUPJF-UHFFFAOYSA-N

• 4-Trifluoromethylbenzoic Acid

IUPAC Name: 4-(trifluoromethyl)benzoic acid | CAS Registry Number: 455-24-3
Synonyms: 4-(Trifluoromethyl)benzoic acid, Enamine_005626, 4-Carboxybenzotrifluoride, NCIOpen2_001327, 4-TRIFLUOROMETHYLBENZOIC ACID, 196894_ALDRICH, P-CARBOXYBENZOTRIFLUORIDE, 91780_FLUKA, Benzoic acid, 4-(trifluoromethyl)-, JRD-0668, NSC88327, EINECS 207-242-8, NSC 88327, SBB008571, alpha,alpha,alpha-Trifluoro-p-toluic acid, TL8002482, .alpha.,.alpha.,.alpha.-trifluoro-p-toluic acid, 3S210967, InChI=1/C8H5F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWKPKONEIZGROQ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoyl chloride

IUPAC Name: 4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 329-15-7
Synonyms: NCIOpen2_005266, p-Trifluoromethylbenzoyl chloride, 249475_ALDRICH, p-(Trifluoromethyl)benzoyl chloride, 91840_FLUKA, p-Trifluoromethyl benzoic acid chloride, JRD-0669, NSC88292, Benzoyl chloride, 4-(trifluoromethyl)-, EINECS 206-342-9, NSC 88292, SBB003467, ZINC01847577, alpha,alpha,alpha-Trifluoro-p-toluoyl chloride, TL8002484, p-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-p-toluoyl chloride, p-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXZYBOLWRXENKT-UHFFFAOYSA-N

• 5-Amino-2-bromobenzotrifluoride

IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline | CAS Registry Number: 393-36-2
Synonyms: NCIOpen2_005308, 297712_ALDRICH, 4-Bromo-3-(trifluoromethyl)aniline, NSC88332, EINECS 206-885-1, ZINC00056672, 4-Bromo-3-trifluoromethyl-phenylamine, Benzenamine, 4-bromo-3-(trifluoromethyl)-, FS000998, ST5307033, TL8002839, 4-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGNISOAUPSJDJE-UHFFFAOYSA-N

• 3-Amino-4-FluoroBenzotrifluoride

IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 535-52-4
Synonyms: 3-Amino-4-fluorobenzotrifluoride, 2-Fluoro-5-(trifluoromethyl)aniline, 285056_ALDRICH, ALBB-001513, JRD-0384, NSC10327, ZINC01706172, alpha,alpha,alpha,6-Tetrafluoro-m-toluidine, ST5405104, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-m-toluidine

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRKWGMXFFCPZLW-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzonitrile

IUPAC Name: 3,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 27126-93-8
Synonyms: NCIOpen2_005426, 3,5-Bis(trifluoromethyl)benzonitrile, 3,5-di(Trifluoromethyl)benzonitrile, CID96746, NSC88316, EINECS 248-240-7, ZINC00155235, ST5307057, TL8002188, D1144

Molecular Formula:	C₉H₃F₆N	Molecular Weight:	239.117239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CZKHHAOIHXHOSR-UHFFFAOYSA-N

• 4-Hydroxyindole

IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene

IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula:	C₈H₃BrF₆	Molecular Weight:	293.003839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• 5-bromo-m-xylene

IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N

• 3,5-bis(Trifluoromethyl)benzoyl chloride

IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 785-56-8
Synonyms: 3,5-Bis(trifluoromethyl)benzoyl chloride, 265284_ALDRICH, ZINC02140804, 3,5-di(Trifluoromethyl)benzoyl chloride, EINECS 212-322-0, CID101856, SBB006571, D1146, TL80074020

Molecular Formula:	C₉H₃ClF₆O	Molecular Weight:	276.562939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WAKMMQSMEDJRRI-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzotrifluoride

IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 130723-13-6
Synonyms: 3-bromo-5-fluorotrifluoromethylbenzene, 3-Fluoro-5-(trifluoromethyl)bromobenzene, 1-Bromo-3-fluoro-5-(trifluoromethyl)benzene, 5-fluoro-3-bromobenzotrifluoride, 3-fluoro-5-trifluoromethylbromobenzene, ST50408585, 3-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, PubChem1640, AC1MC5BU, SureCN43363, 549029_ALDRICH, CTK7B7951, MolPort-000-152-048, ACN-S004388, ACT13091, SBB099656, ZINC02584345, AKOS005258441, AC-4114, AG-B-97095

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIGBGEJPUQBLTG-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)benzonitrile

IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 4088-84-0
Synonyms: ZINC04264917, JRD-0086, CID521016, ST5407116

Molecular Formula:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCLVMSCLLULGRY-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)bromobenzene

IUPAC Name: 2-bromo-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 7617-93-8
Synonyms: Ambap4151, 438782_ALDRICH, JRD-1672

Molecular Formula:	C₈H₃BrF₆	Molecular Weight:	293.003839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFQNSGHVOFVTLC-UHFFFAOYSA-N

• 3,5-bis(trifluoromethyl)benzoic acid

IUPAC Name: 7-methoxyphenoxazin-3-one | CAS Registry Number: 5725-89-3
Synonyms: Methoxyresorufin, 7-Methoxyresorufin, O-Methylresorufin, O7-Methylresorufin, Resorufin methyl ether, methyl resorufin ether, methoxy-resorufin ether, 7-Methoxy-3H-phenoxazin-3-one, M1544_SIGMA, 3H-Phenoxazin-3-one, 7-methoxy-, 69125_FLUKA, C076580

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNYYMGDYROYBRE-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride

IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzoyl chloride

IUPAC Name: 3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 2251-65-2
Synonyms: m-Trifluoromethylbenzoyl chloride, 250279_ALDRICH, m-(Trifluoromethyl)benzoyl chloride, 3-trifluoromethylbenzoyl chloride, 3-Trifluoromethyl-benzoyl chloride, JRD-0071, NSC88307, Benzoyl chloride, 3-(trifluoromethyl)-, EINECS 218-844-5, NSC 88307, SBB006693, ZINC01841347, alpha,alpha,alpha-Trifluoro-m-toluoyl chloride, TL8001888, m-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-m-toluoyl chloride, m-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUJYJCANMOTJMO-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzotrifluoride

IUPAC Name: 4-fluoro-2-(trifluoromethyl)aniline | CAS Registry Number: 393-39-5
Synonyms: 4-Fluoro-2-(trifluoromethyl)aniline, 217751_ALDRICH, 4-Amino-2-fluorobenzotrifluoride, a,a,a-4-tetrafluoro-o-toluidine, EINECS 206-886-7, JRD-0152, NSC10325, alpha,alpha,alpha,4-Tetrafluoro-o-toluidine, ZINC01706171, Benzenamine, 4-fluoro-2-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-o-toluidine, LS-184875, ST5406512

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRCQLCWUUBSUOY-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole

IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula:	C₄H₃Cl₂NS	Molecular Weight:	168.044320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 4-Trifluoromethyl Benzoic Acid Methyl Ester

IUPAC Name: methyl 4-(trifluoromethyl)benzoate | CAS Registry Number: 2967-66-0
Synonyms: Methyl-4-trifluoromethylbenzoate, 333441_ALDRICH, 3-CF3-C6H4-COOCH3, Methyl 4-(trifluoromethyl)benzoate, ZINC00163155, ST5306866

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAZWXPJOOFSNLB-UHFFFAOYSA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile

IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

Molecular Formula:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline

IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzotrifluoride

IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 68322-84-9
Synonyms: 546577_ALDRICH, JRD-0413, 2-Bromo-1-fluoro-4-(trifluoromethyl)benzene, 2-Fluoro-5-(trifluoromethyl)bromobenzene, ST5408598, TL8004798

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZJOIMPUMMQKFR-UHFFFAOYSA-N

• 4-Piperidone hydrochloride hydrate

IUPAC Name: piperidin-4-one;hydrate;hydrochloride | CAS Registry Number: 320589-77-3
Synonyms: 40064-34-4, piperidin-4-one hcl h2o, 4-Piperidonehydrochloride hydrate, 4-Piperidone hydrate hydrochloride, 4-piperidone hydrochloride monohydrate, Piperidin-4-one hydrochloride hydrate, 4-piperidone hydrochloride hydrate, 4-Pieridone hydrochloride monohydrate, ppd hcl h2o, zlchem 1208, AC1MC3UC, SureCN70721, ACMC-1ADY9, 4-piperidone monohydrate hcl, KSC874E6R, 151769_ALDRICH, Jsp006933, 80800_FLUKA, CTK7H4268, ZLD0677

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SXWRTZOXMUOJER-UHFFFAOYSA-N

• 4 4'-Diamino Diphenyl Ether

IUPAC Name: 4-(4-aminophenoxy)aniline | CAS Registry Number: 101-80-4
Synonyms: Oxydianiline, 4,4'-Oxydianiline, Dadpe, 4-Aminophenyl ether, p,p'-Oxydianiline, 4,4-Oxydianiline, p-Aminophenyl ether, Diaminodiphenyl ether, 4,4'-Oxybisbenzenamine, Aniline, 4,4'-oxydi-, p,p'-Oxybis(aniline), Benzenamine, 4,4'-oxybis-, 4,4'-Oxydiphenylamine, Oxybis(4-aminobenzene), Oxydi-p-phenylenediamine, 4,4'-Oxybisaniline, 4,4'-Diaminodiphenyl ether, Bis(p-aminophenyl) ether, 4,4-Dadpe, Bis(4-aminophenyl) ether

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N

• 4-Fluoro-3-Nitrobenzotrifluoride

IUPAC Name: 1-fluoro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 367-86-2
Synonyms: FNBT, 4-Fluoro-3-nitrobenzotrifluoride, 3-Nitro-4-fluoro benzotrifluoride, 214337_ALDRICH, 346640_ALDRICH, JRD-0165, NSC10303, EINECS 206-702-5, SBB009902, ZINC00056533, 3-Nitro-alpha,alpha,alpha,4-tetrafluorotoluene, 4,alpha,alpha,alpha-Tetrafluoro-3-nitrotoluene, InChI=1/C7H3F4NO2/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14/h1-3

Molecular Formula:	C₇H₃F₄NO₂	Molecular Weight:	209.097833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HLDFCCHSOZWKAA-UHFFFAOYSA-N