2-(Trifluoromethoxy)-8-naphthol,2-(Trifluoromethoxy)-DL-phenylalanine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

170301 to 170350 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Trifluoromethoxy)-8-naphthol (1 supplier)

IUPAC Name: 7-(trifluoromethoxy)naphthalen-1-ol | CAS Registry Number: 403646-65-1
Synonyms: 7-(Trifluoromethoxy)-1-naphthol

Molecular Formula:	C₁₁H₇F₃O₂	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWNXCQBZPRIRLZ-UHFFFAOYSA-N

403646-65-1

2-(Trifluoromethoxy)-DL-phenylalanine (6 suppliers)

IUPAC Name: 2-amino-3-[2-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1218228-20-6
Synonyms: 2-(TRIFLUOROMETHOXY)-DL-PHENYLALANINE, 2-amino-3-[2-(trifluoromethoxy)phenyl]propanoic acid, CTK7I4491, MFCD07371965, SBB100545, AKOS000190576, AKOS022490050, AB33403, AK184415, PC302422, BC4159126, 2-(Trifluoromethoxy)-DL-phenylalanine, JRD, 2-AMINO-3-(2-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₁₀H₁₀F₃NO₃	Molecular Weight:	249.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ILPKLBNKYRAICX-UHFFFAOYSA-N

1218228-20-6

2-(Trifluoromethoxy)-L-phenylalanine (4 suppliers)

IUPAC Name: (2~{S})-2-amino-3-[2-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1103894-71-8
Synonyms: 2-(trifluoromethoxy)-l-phenylalanine, ZINC19507699, AKOS017482275, AB33406, (2S)-2-AMINO-3-[2-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID

Molecular Formula:	C₁₀H₁₀F₃NO₃	Molecular Weight:	249.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ILPKLBNKYRAICX-ZETCQYMHSA-N

1103894-71-8

2-(Trifluoromethoxy)-N,N-dimethylbenzylamine (9 suppliers)

IUPAC Name: N,N-dimethyl-1-[2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 886762-84-1
Synonyms: 2'-(Trifluoromethoxy)-N,N-dimethylbenzylamine, AC1MD3ZQ, SureCN13408003, N,N-dimethyl-1-[2-(trifluoromethoxy)phenyl]methanamine, CTK8E8393, MolPort-001-772-577, SBB095764, PC11281, KB-87861, dimethyl{[2-(trifluoromethoxy)phenyl]methyl}amine, dimethyl({[2-(trifluoromethoxy)phenyl]methyl})amine

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.203590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFYYZWZENHFMOJ-UHFFFAOYSA-N

886762-84-1

2-(TRIFLUOROMETHOXY)-P-BROMOPHENYLACETIC ACID (1 supplier)

2-(TRIFLUOROMETHOXY)-P-BROMOPHENYLACETIC ACID ETHYL ESTER (1 supplier)

2-(TRIFLUOROMETHOXY)-P-METHOXYPHENYLACETIC ACID (1 supplier)

2-(TRIFLUOROMETHOXY)-P-METHOXYPHENYLACETIC ACID ETHYL ESTER (1 supplier)

2-(Trifluoromethoxy)acetic acid (7 suppliers)

2-(TRIFLUOROMETHOXY)ACETIC ACID ETHYL ESTER (1 supplier)

2-(Trifluoromethoxy)acetophenone (22 suppliers)

IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 220227-93-0
Synonyms: 2'-(Trifluoromethoxy)acetophenone, 1-[2-(trifluoromethoxy)phenyl]ethanone, 1-[2-(trifluoromethoxy)phenyl]ethan-1-one, ST50408255, 1-acetyl-2-(trifluoromethoxy)benzene, 1-(2-(Trifluoromethoxy)phenyl)ethanone, ZINC02560214, PubChem4295, AC1MCRIN, AC1Q1JIH, SureCN1286691, MolPort-000-158-914, 2-(Trifluoromethoxy)acetophenone98, 2'-(Trifluoromethoxy)acetophenone98, ANW-24676, CK1156, SBB093258, 1-(2-Trifluoromethoxyphenyl)ethanone;, AKOS009158278, AG-E-60824

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

InChIKey: XTXSTESGCXKUIH-UHFFFAOYSA-N

220227-93-0

2-(TRIFLUOROMETHOXY)AMINOBENZENE (8 suppliers)

1535-35-7

2-(Trifluoromethoxy)aniline (42 suppliers)

IUPAC Name: 2-(trifluoromethoxy)aniline | CAS Registry Number: 1535-75-7
Synonyms: 464279_ALDRICH, Benzenamine, 2-(trifluoromethoxy)-, JRD-0646, EINECS 216-257-9, SBB006602, ZINC00163283, alpha,alpha,alpha-Trifluoro-o-anisidine, SDCCGMLS-0066223.P001, TL8001148

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

InChIKey: ZFCOUBUSGHLCDT-UHFFFAOYSA-N

1535-75-7

2-(TRIFLUOROMETHOXY)ANILINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 452077-64-4
Synonyms: 2-(trifluoromethoxy)aniline Hydrochloride, GAVFIYJDJTYHJG-UHFFFAOYSA-N, 2-(trifluoromethoxy)aniline;hydrochloride

Molecular Formula:	C₇H₇ClF₃NO	Molecular Weight:	213.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GAVFIYJDJTYHJG-UHFFFAOYSA-N

452077-64-4

2-(Trifluoromethoxy)anisole (12 suppliers)

IUPAC Name: 1-methoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 261952-22-1
Synonyms: 1-methoxy-2-(trifluoromethoxy)benzene, ZINC02382170, PubChem8525, AC1MCRIU, SureCN625622, CTK7B1614, MolPort-001-771-417, trifluoro(2-methoxyphenoxy)methane, ANW-68288, SBB091377, AKOS015889473, AG-A-33103, AM61435, AS04271, NF10093, AK-79974, KB-16022, Benzene, 1-methoxy-2-(trifluoromethoxy)-, A5202, FT-0651606

Molecular Formula:	C₈H₇F₃O₂	Molecular Weight:	192.135190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUXDRFWDZPJPPD-UHFFFAOYSA-N

261952-22-1

2-(Trifluoromethoxy)benzaldehyde (29 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 94651-33-9
Synonyms: 529168_ALDRICH, ZINC02168641, BB_SC-4435, JRD-0647, CID2777192, 2-(TRIFLUOROMETHOXY)-BENZALDEHYDE, TL8005968

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CPHXLFKIUVVIOQ-UHFFFAOYSA-N

94651-33-9

2-(Trifluoromethoxy)benzamide (15 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzamide | CAS Registry Number: 127979-74-2
Synonyms: ZINC00167146, JRD-1226, CID2777202, ST5406921

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXTXDVUAHROLBN-UHFFFAOYSA-N

127979-74-2

2-(TRIFLUOROMETHOXY)BENZAMIDINE HCL (14 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzenecarboximidamide;hydrochloride | CAS Registry Number: 127979-76-4
Synonyms: 2-(TRIFLUOROMETHOXY)BENZAMIDINE HYDROCHLORIDE, CTK7D1960, MolPort-016-579-237, SBB099325, AKOS015849849, AG-B-87565, KB-118513, FT-0682831, I01-13840, 2-(trifluoromethoxy)benzenecarboximidamide hydrochloride

Molecular Formula:	C₈H₈ClF₃N₂O	Molecular Weight:	240.610130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RTWUEKKBEVKNHU-UHFFFAOYSA-N

127979-76-4

2-(TRIFLUOROMETHOXY)BENZAMIDINE HYDROCHLORIDE, 95% (1 supplier)

2-(TRIFLUOROMETHOXY)BENZAMIDOXIME (2 suppliers)

IUPAC Name: N'-hydroxy-2-(trifluoromethoxy)benzenecarboximidamide | CAS Registry Number: 1628806-67-6
Synonyms: 63968-84-3, N'-hydroxy-2-(trifluoromethoxy)benzenecarboximidamide, N'-Hydroxy-2-(trifluoromethoxy)benzimidamide, (Z)-N'-Hydroxy-2-(trifluoromethoxy)benzimidamide, SCHEMBL102458, ZINC4287514, MFCD07772878, AS-5745, N-hydroxy-2-(trifluoromethoxy)benzimidamide, CS-0454488, Benzenecarboximidamide, N-hydroxy-2-(trifluoromethoxy)-

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KGHGHEPVWUOJAZ-UHFFFAOYSA-N

1628806-67-6

2-(Trifluoromethoxy)benzeneboronic acid (6 suppliers)

2-(TRIFLUOROMETHOXY)BENZENECARBOTHIOAMIDE (5 suppliers)

92627-77-0

2-(Trifluoromethoxy)benzenesulfinic acid sodium salt (3 suppliers)

IUPAC Name: sodium;2-(trifluoromethoxy)benzenesulfinate | CAS Registry Number: 1233509-88-0

Molecular Formula:	C₇H₄F₃NaO₃S	Molecular Weight:	248.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CRHIIMLRMINFEB-UHFFFAOYSA-M

1233509-88-0

2-(Trifluoromethoxy)benzenesulfonamide (18 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 37526-59-3
Synonyms: ZINC02379362, JRD-1774, 2-Trifluoromethoxy-benzenesulfonamide, CID2777208, ST5407252

Molecular Formula:	C₇H₆F₃NO₃S	Molecular Weight:	241.187650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HIFGQHGWMTZMOH-UHFFFAOYSA-N

37526-59-3

2-(Trifluoromethoxy)benzenesulfonyl chloride (21 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 103008-51-1
Synonyms: 579947_ALDRICH, FS000054, TL 00357, 2-(Trifluoromethoxy)benzenesulphonyl chloride

Molecular Formula:	C₇H₄ClF₃O₃S	Molecular Weight:	260.618070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JLTBWYIUMFEOTN-UHFFFAOYSA-N

103008-51-1

2-(TRIFLUOROMETHOXY)BENZENESULFONYL ISOCYANATE (9 suppliers)

IUPAC Name: N-(oxomethylidene)-2-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 99722-81-3
Synonyms: CID11207869, Benzenesulfonyl isocyanate, 2-(trifluoromethoxy)-, N-(oxomethylidene)-2-(trifluoromethoxy)benzenesulfonamide

Molecular Formula:	C₈H₄F₃NO₄S	Molecular Weight:	267.181870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WBOGEOPCZKEEIM-UHFFFAOYSA-N

99722-81-3

2-(Trifluoromethoxy)benzenesulphonamide (1 supplier)

2-(Trifluoromethoxy)benzenesulphonylamine (0 suppliers)

2-(TRIFLUOROMETHOXY)BENZIMIDAMIDE (3 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzenecarboximidamide | CAS Registry Number: 784105-47-1
Synonyms: AG-H-14631, 2-(trifluoromethoxy)benzenecarboximidamide, AC1MXSA7, SureCN3625287, CTK5E5754, AKOS009311713, 2-(TRIFLUOROMETHOXY)BENZAMIDINE, KB-224668, Benzenecarboximidamide,2-(trifluoromethoxy)-

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.149190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTANPKGHNRNSDV-UHFFFAOYSA-N

784105-47-1

2-(Trifluoromethoxy)benzoic acid (22 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1979-29-9
Synonyms: 2-Trifluoromethoxy-benzoic acid, JRD-0153, ST5406849, TL8001622

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMYSPFGUBNENSE-UHFFFAOYSA-N

1979-29-9

2-(TRIFLUOROMETHOXY)BENZOIC ACID 97% (6 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzoic acid | CAS Registry Number: 150436-84-3
Synonyms: 2-(Trifluoromethoxy)benzoic acid, 1979-29-9, o-trifluoromethoxybenzoic acid, alpha,alpha,alpha-Trifluoro-o-anisic Acid, SBB064323, RARECHEM AL BO 0449, PubChem4587, AC1MCRJV, ACMC-209f2a, SureCN219675, AC1Q72IZ, AC1Q73NU, 2-trifluoromethoxybenzoic acid, KSC494O7T, CTK3J4779, MolPort-000-146-924, ACT12083, JRD-0153, ANW-23792, AKOS005254634

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMYSPFGUBNENSE-UHFFFAOYSA-N

150436-84-3

2-(Trifluoromethoxy)Benzoic Acid Hydrazide (14 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzohydrazide | CAS Registry Number: 175277-19-7
Synonyms: 2-(Trifluoromethoxy)benzoic acid hydrazide, 2-(trifluoromethoxy)benzohydrazide, ZINC00122571, AC1MCRK0, Maybridge1_008807, SureCN376957, CTK4D5786, HMS566I07, MolPort-000-158-932, SPB03521, SBB095916, 2-(Trifluoromethoxy)benzoichydrazide;, AKOS015910458, AG-E-25625, 2-(trifluoromethoxy)benzenecarbohydrazide, KB-83155, Benzoic acid,2-(trifluoromethoxy)-, hydrazide, I14-40026

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVSKRXMBFVFYJW-UHFFFAOYSA-N

175277-19-7

2-(Trifluoromethoxy)benzonitrile (20 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzonitrile | CAS Registry Number: 63968-85-4
Synonyms: ZINC00167122, JRD-0650, EINECS 264-584-0, CID2777232, ST5406985

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ACNBBQGAWMHXLA-UHFFFAOYSA-N

63968-85-4

2-(Trifluoromethoxy)benzoyl chloride (20 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 162046-61-9
Synonyms: 2-Trifluoromethoxybenzoyl chloride, ZINC02510176, JRD-0652, CID2777241, 116827-40-8

Molecular Formula:	C₈H₄ClF₃O₂	Molecular Weight:	224.564370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSHPWYXAJJCUMJ-UHFFFAOYSA-N

162046-61-9

2-(TRIFLUOROMETHOXY)BENZOYLACETONITRILE (8 suppliers)

IUPAC Name: 3-oxo-3-[2-(trifluoromethoxy)phenyl]propanenitrile | CAS Registry Number: 914636-80-9
Synonyms: 2-(Trifluoromethoxy)benzoylacetonitrile, 3-oxo-3-[2-(trifluoromethoxy)phenyl]propanenitrile, SureCN3595242, CTK7C9401, MolPort-001-778-056, PC9063, SBB097411, ZINC16159901, AG-A-33106, KB-88069

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.155350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQOKGOUOTDCESI-UHFFFAOYSA-N

914636-80-9

2-(Trifluoromethoxy)benzyl alcohol (19 suppliers)

IUPAC Name: [2-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 175278-07-6
Synonyms: ZINC02526258, JRD-0352, CID2777245, ST5407129, TL8001389

Molecular Formula:	C₈H₇F₃O₂	Molecular Weight:	192.135190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICOVMLDFMWLRJO-UHFFFAOYSA-N

175278-07-6

2-(Trifluoromethoxy)benzyl bromide (24 suppliers)

IUPAC Name: 1-(bromomethyl)-2-(trifluoromethoxy)benzene | CAS Registry Number: 198649-68-2
Synonyms: Ambap915, ZINC02560215, JRD-0654, CID2777254, TL8001632

Molecular Formula:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUNSVUOTVLWNQT-UHFFFAOYSA-N

198649-68-2

2-(Trifluoromethoxy)benzyl chloride (5 suppliers)

2-(TRIFLUOROMETHOXY)BENZYL TRIFLUOROMETHYL SULPHONE (4 suppliers)

IUPAC Name: 1-(trifluoromethoxy)-2-(trifluoromethylsulfonylmethyl)benzene | CAS Registry Number: 1346521-39-8
Synonyms: 2-(Trifluoromethoxy)phenyl(trifluoromethylsulfonyl)methane, MolPort-019-937-924, MFCD20489422, ZINC72266194, AKOS017344828, PC51111, KB-92492, 2-(Trifluoromethoxy)benzyl trifluoromethyl sulphone, 1-(Trifluoromethoxy)-2-{[(trifluoromethyl)sulphonyl]methyl}benzene, alpha,alpha,alpha-Trifluoro-2-{[(trifluoromethyl)sulphonyl]methyl}anisole

Molecular Formula:	C₉H₆F₆O₃S	Molecular Weight:	308.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HIAONSTWHRDSLD-UHFFFAOYSA-N

1346521-39-8

2-(Trifluoromethoxy)benzylamine (16 suppliers)

IUPAC Name: [2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 175205-64-8
Synonyms: 2-Trifluoromethoxybenzylamine, JRD-0653, ST5407150

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYXMMFFZMQMXCQ-UHFFFAOYSA-N

175205-64-8

2-(TRIFLUOROMETHOXY)BENZYLSULFONYL CHLORIDE (12 suppliers)

IUPAC Name: [2-(trifluoromethoxy)phenyl]methanesulfonyl chloride | CAS Registry Number: 116827-38-4
Synonyms: 2-(Trifluoromethoxy)benzylsulphonyl chloride, [2-(trifluoromethoxy)phenyl]methanesulfonyl chloride, Benzenemethanesulfonylchloride, 2-(trifluoromethoxy)-, (2-(Trifluoromethoxy)phenyl)methanesulfonyl chloride, PubChem10046, ACMC-20mmu3, AGN-PC-000NJH, CTK4A9988, MolPort-001-776-804, PC7251, AKOS007930128, AG-D-38399, LS10174, RP29706, AK126663, KB-16031, 2-(Trifluoromethoxy)benzylsulphonylchloride, V2427, A803681, [2-(trifluoromethyloxy)phenyl]methanesulfonyl chloride

Molecular Formula:	C₈H₆ClF₃O₃S	Molecular Weight:	274.644650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BICRWGINZIMNCC-UHFFFAOYSA-N

116827-38-4

2-(Trifluoromethoxy)Biphenyl-2'-Diazonium Hexafluoroantimonate (6 suppliers)

IUPAC Name: hexafluoroantimony(1-);2-[2-(trifluoromethoxy)phenyl]benzenediazonium | CAS Registry Number: 175676-17-2
Synonyms: 2-(Trifluoromethoxy)biphenyl-2'-diazonium hexafluoroantimonate, AC1MCRKZ, CTK4D5973, MolPort-001-775-712, PC4599, AG-E-26095, KB-83191, A812102, 2-[2-(trifluoromethoxy)phenyl]benzenediazonium; hexafluorostibanuide, hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium, hexafluorostiboranuide; 2-[2-(trifluoromethoxy)phenyl]benzenediazonium, 2-(TRIFLUOROMETHOXY)BIPHENYL-2 inverted exclamation mark -DIAZONIUM HEXAFLUOROANTIMONATE, hexakis(fluoranyl)antimony(1-); 2-[2-(trifluoromethyloxy)phenyl]benzenediazonium

Molecular Formula:	C₁₃H₈F₉N₂OSb	Molecular Weight:	500.961049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KXXILDMRVYWLKI-UHFFFAOYSA-H

175676-17-2

2-(Trifluoromethoxy)bromobenzene (42 suppliers)

IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula:	C₇H₄BrF₃O	Molecular Weight:	241.005270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

64115-88-4

2-(Trifluoromethoxy)chlorobenzene (16 suppliers)

IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene | CAS Registry Number: 450-96-4
Synonyms: 1-chloro-2-(trifluoromethoxy)benzene, 2-Chloro-alpha,alpha,alpha-trifluoroanisole, PubChem10393, ACMC-1AEXW, AC1MD32S, SureCN4122925, KSC494S4B, o-chlorotrifluoromethoxybenzene, CTK3J4940, MolPort-001-775-857, TRIFLUOROMETHOXY)CHLOROBENZENE, ANW-30212, SBB092045, ZINC02513202, 2-chloro-1-(trifluoromethoxy)benzene, 2-CHLOROTRIFLUOROMETHOXYBENZENE, AKOS006228200, AG-F-57270, PF10295, 1-chloranyl-2-(trifluoromethyloxy)benzene

Molecular Formula:	C₇H₄ClF₃O	Molecular Weight:	196.554270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZRLCYJRHKUVCV-UHFFFAOYSA-N

450-96-4

2-(TRIFLUOROMETHOXY)CINNAMIC ACID (5 suppliers)

IUPAC Name: (E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 399579-92-1
Synonyms: 399580-48-4, 3-(2-(Trifluoromethoxy)phenyl)acrylic acid, (E)-3-(2-(TRIFLUOROMETHOXY)PHENYL)ACRYLIC ACID, 2-(Trifluoromethoxy)cinnamic acid, SBB065193, (2-(Trifluoromethoxy)phenyl)acrylic acid, AK-79841, J-501867, MFCD06205273, 3-[2-(trifluoromethoxy)phenyl]acrylic acid, 3-(2-Trifluoromethoxy-phenyl)-acrylic acid, AC1Q71FF, SCHEMBL1536410, MolPort-001-773-015, ZX-AP003426, PC2641, ZINC12480859, AKOS000142734, PS-7694, RP05585

Molecular Formula:	C₁₀H₇F₃O₃	Molecular Weight:	232.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTCUAUKXVCMIBS-AATRIKPKSA-N

399579-92-1

2-(Trifluoromethoxy)cyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(trifluoromethoxy)cyclohexan-1-one | CAS Registry Number: 1192488-09-7
Synonyms: 2-(trifluoromethoxy)cyclohexan-1-one, SCHEMBL3959165, URQHMKHEFFEMCT-UHFFFAOYSA-N

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URQHMKHEFFEMCT-UHFFFAOYSA-N

1192488-09-7

2-(trifluoromethoxy)cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 2-(trifluoromethoxy)cyclohexane-1-carboxylic acid | CAS Registry Number: 1630038-64-0

Molecular Formula:	C₈H₁₁F₃O₃	Molecular Weight:	212.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XOGSAPASFNJFLA-UHFFFAOYSA-N

1630038-64-0

2-(trifluoromethoxy)ethanamine (4 suppliers)

2-(Trifluoromethoxy)ethane-1-sulfonamide (2 suppliers)

IUPAC Name: 2-(trifluoromethoxy)ethanesulfonamide | CAS Registry Number: 1594983-65-9

Molecular Formula:	C₃H₆F₃NO₃S	Molecular Weight:	193.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DKGMUZMKDNCNDR-UHFFFAOYSA-N

1594983-65-9

2-(trifluoromethoxy)ethanesulfonyl chloride (1 supplier)

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