2-(Trichloromethyl)quinazolin-4(1H)-one,2-(TRICHLOROMETHYL)THIAZOLIDINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159901 to 159950 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Trichloromethyl)quinazolin-4(1H)-one (8 suppliers)

IUPAC Name: 2-(trichloromethyl)-1H-quinazolin-4-one | CAS Registry Number: 5558-95-2
Synonyms: STOCK1S-15835, EINECS 226-927-2, SBB003076, ZINC00159221, 2-Trichloromethyl-4(3H)-quinazolinone, 4(1H)-Quinazolinone, 2-(trichloromethyl)-

Molecular Formula:	C₉H₅Cl₃N₂O	Molecular Weight:	263.507800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFLBZZSGIIUGIX-UHFFFAOYSA-N

5558-95-2

2-(TRICHLOROMETHYL)THIAZOLIDINE HCL (3 suppliers)

IUPAC Name: 2-(trichloromethyl)-1,3-thiazolidine hydrochloride | CAS Registry Number: 22916-22-9
Synonyms: 2-Trichloromethylthiazolidine hydrochloride, CID211342, Thiazolidine, 2-trichloromethyl-, hydrochloride, LS-151577, Trichloromethyl-2-thiazolidine (chlorhydrate), Trichloromethyl-2-thiazolidine (chlorhydrate) [French]

Molecular Formula:	C₄H₇Cl₄NS	Molecular Weight:	242.982080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLQZSHLYXCKZLU-UHFFFAOYSA-N

22916-22-9

2-(trichloromethylsulfanyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 2779-48-8
Synonyms: NSC306470, AGN-PC-0JM5ZW, AC1L72C5, NSC-306470, 2-(trichloromethylsulfanyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

Molecular Formula:	C₉H₈Cl₃NO₃S	Molecular Weight:	316.588720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKXYLBOULKWTCY-UHFFFAOYSA-N

2779-48-8

2-(TRICHLOROMETHYLSULFANYL)NAPHTHALENE (3 suppliers)

IUPAC Name: 2-(trichloromethylsulfanyl)naphthalene | CAS Registry Number: 91059-32-4
Synonyms: NSC68904, CID249985

Molecular Formula:	C₁₁H₇Cl₃S	Molecular Weight:	277.597280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCKJEAOYHPXALY-UHFFFAOYSA-N

91059-32-4

2-(Trichlorosilyl)-N,N-bis(trifluoromethyl)ethanamine (1 supplier)

IUPAC Name: 2-trichlorosilyl-N,N-bis(trifluoromethyl)ethanamine | CAS Registry Number: 28871-58-1

Molecular Formula:	C₄H₄Cl₃F₆NSi	Molecular Weight:	314.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VQGZBTWZSRFVNM-UHFFFAOYSA-N

28871-58-1

2-(TRICHLOROSILYL)ETHYL ACETATE (1 supplier)

IUPAC Name: (8R,9S,10R,13S,14S,17S)-3-butoxy-10,13,17-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 1852-79-5
Synonyms: NSC72830, (17|A)-3-butoxy-17-methylandrosta-3,5-dien-17-ol, AC1L5KT2, AC1Q55MX, ZINC4804991, NSC-72830, (8R,9S,10R,13S,14S,17S)-3-butoxy-10,13,17-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol

Molecular Formula:	C₂₄H₃₈O₂	Molecular Weight:	358.566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITIVLALQRMRQHG-CKOZHMEPSA-N

1852-79-5

2-(TRICYCLO[5.2.1.02,6]DEC-4-EN-3-YLOXY)ETHYL METHACRYLATE (1 supplier)

IUPAC Name: 1-(5-bromo-2-hydroxy-6-methoxy-3-nitrophenyl)ethanone | CAS Registry Number: 7253-20-5
Synonyms: 1-(3-bromo-6-hydroxy-2-methoxy-5-nitrophenyl)ethanone, NSC69562, AC1L5HEF, NCIOpen2_003260, AC1Q25O5, CTK5D6406, KST-1B9368, AR-1B1341, NSC-69562, AG-K-97286, 1-(5-bromo-2-hydroxy-6-methoxy-3-nitrophenyl)ethanone

Molecular Formula:	C₉H₈BrNO₅	Molecular Weight:	290.067520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSDPWNYTSUICQP-UHFFFAOYSA-N

7253-20-5

2-(TRICYCLO[5.2.1.02,6]DEC-4-EN-8-YLOXY)ETHANOL (1 supplier)

IUPAC Name: 3-(2,5-dimethylphenyl)-2-methylpropanal | CAS Registry Number: 6884-40-8
Synonyms: 3-(2,5-dimethylphenyl)-2-methylpropanal, NSC22269, AC1L5GMN, AC1Q6PJZ, CTK5C8537, AR-1E6069, NSC-22269, AKOS013991997, AG-J-28390

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHNSFHNQSOZTOG-UHFFFAOYSA-N

6884-40-8

2-(Tricyclo[6.2.0.03,6]deca-1,3(6),7-trien-2-yl)acetic acid (0 suppliers)

2568008-64-8

2-(TRIDECYLOXY)ETHANOL (5 suppliers)

IUPAC Name: 2-tridecoxyethanol | CAS Registry Number: 38471-49-7
Synonyms: Trideceth-5, Trideceth-6, Trideceth-8, Trideceth-9, Trideceth-10, Trideceth-11, Trideceth-12, Trideceth-15, Trideceth-20, Trideceth-50, Emulphogene BC 720, PEG-5 Tridecyl ether, PEG-6 Tridecyl ether, PEG-8 Tridecyl ether, PEG-9 Tridecyl ether, PEG-10 Tridecyl ether, PEG-11 Tridecyl ether, PEG-12 Tridecyl ether, PEG-15 Tridecyl ether, 2-(Tridecyloxy)ethanol

Molecular Formula:	C₁₅H₃₂O₂	Molecular Weight:	244.413380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJDDJQYSKDIXOE-UHFFFAOYSA-N

38471-49-7

2-(TRIETHOXY-SILYL)-ETHYLAMINE (5 suppliers)

IUPAC Name: 2-triethoxysilylethanamine | CAS Registry Number: 45074-31-5
Synonyms: Ethanamine, 2-(triethoxysilyl)-, AGN-PC-002NJB, CTK1D2272, AG-F-57243

Molecular Formula:	C₈H₂₁NO₃Si	Molecular Weight:	207.342740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHWUCEATHBXPOV-UHFFFAOYSA-N

45074-31-5

2-(triethoxymethyl)furan (0 suppliers)

IUPAC Name: 2-(triethoxymethyl)furan | CAS Registry Number: 75905-10-1
Synonyms: 2-Triethoxymethylfuran, AC1L3PU3, SCHEMBL13654381, AKOS011993579

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FADIQPPXTFGRNR-UHFFFAOYSA-N

75905-10-1

2-(TRIETHOXYSILYL)BUTANENITRILE (3 suppliers)

IUPAC Name: 2-triethoxysilylbutanenitrile | CAS Registry Number: 1627-95-8
Synonyms: 2-(Triethoxysilyl)butyronitrile, CID74199, EINECS 216-619-6

Molecular Formula:	C₁₀H₂₁NO₃Si	Molecular Weight:	231.364140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDNFTJRPCZDKHN-UHFFFAOYSA-N

1627-95-8

2-(TRIETHOXYSILYL)ETHYL CYANATE (5 suppliers)

IUPAC Name: 2-triethoxysilylethyl cyanate | CAS Registry Number: 94158-45-9
Synonyms: 2-(Triethoxysilyl)ethyl cyanate, EINECS 303-116-2, CID3023809

Molecular Formula:	C₉H₁₉NO₄Si	Molecular Weight:	233.336960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSJXUOKWTYOFMM-UHFFFAOYSA-N

94158-45-9

2-(TRIETHOXYSILYL)PROPANENITRILE (5 suppliers)

IUPAC Name: 2-triethoxysilylpropanenitrile | CAS Registry Number: 17932-62-6
Synonyms: 2-Triethoxysilylpropanenitrile, 2-(Triethoxysilyl)propiononitrile, CID86639, EINECS 241-869-8, Propanenitrile, 2-(triethoxysilyl)-

Molecular Formula:	C₉H₁₉NO₃Si	Molecular Weight:	217.337560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXYXZPDAEJYSJL-UHFFFAOYSA-N

17932-62-6

2-(TRIETHOXYSILYL)PROPYLAMINE (5 suppliers)

IUPAC Name: 2-triethoxysilylpropan-1-amine | CAS Registry Number: 36957-84-3
Synonyms: 2-(Triethoxysilyl)propylamine, EINECS 253-288-7, CID3015877

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYRGXTAWWFMZRN-UHFFFAOYSA-N

36957-84-3

2-(Triethylsilyl)benzothiophene-7-boronic acid (6 suppliers)

IUPAC Name: (2-triethylsilyl-1-benzothiophen-7-yl)boronic acid | CAS Registry Number: 1217501-30-8
Synonyms: 2-(TRIETHYLSILYL)BENZOTHIOPHENE-7-BORONIC ACID, ACMC-209ah1, CTK4B2696, ANW-17843, AKOS015838475, AG-L-21042, AK-96346, KB-16014, A-5564, 2-(Triethylsilyl)benzothiophene-7-boronic acid,, (2-(Triethylsilyl)benzo[b]thiophen-7-yl)boronic acid, I01-11345

Molecular Formula:	C₁₄H₂₁BO₂SSi	Molecular Weight:	292.276840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATBZXNSUWPJLEO-UHFFFAOYSA-N

1217501-30-8

2-(Triethylsilyl)ethanethiol (1 supplier)

IUPAC Name: dichloro-methyl-(4-methylphenyl)silane | CAS Registry Number: 18236-57-2
Synonyms: p-tolylmethyldichlorosilane, 25898-37-7, Silane, dichloromethyl-p-tolyl-,, AC1LASJQ, p-Tolymethyldichlorosilane, SCHEMBL1798922, MolPort-006-709-275, methyl-4-methylphenyl-dichlorosilane, dichloro(methyl)(4-methylphenyl)silane, dichloro-methyl-(4-methylphenyl)silane, S16600, 3B3-084588

Molecular Formula:	C₈H₁₀Cl₂Si	Molecular Weight:	205.156500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRUIMSDHOCZKQH-UHFFFAOYSA-N

18236-57-2

2-(triethylsilyloxy)propan-1-amine (0 suppliers)

IUPAC Name: 2-triethylsilyloxypropan-1-amine | CAS Registry Number: 1354201-06-1
Synonyms: SCHEMBL318103

Molecular Formula:	C₉H₂₃NOSi	Molecular Weight:	189.370520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPGAFZYIVIVFPO-UHFFFAOYSA-N

1354201-06-1

2-(Trifluormethoxy)phenylboronic acid (33 suppliers)

IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 175676-65-0
Synonyms: 683787_ALDRICH, BM248, 2-(Trifluoromethoxy)phenylboronic acid, ST5408523, TL8001394

Molecular Formula:	C₇H₆BF₃O₃	Molecular Weight:	205.926950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIJCNTOYZPKURP-UHFFFAOYSA-N

175676-65-0

2-(Trifluoroacetamido)benzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-[(2,2,2-trifluoroacetyl)amino]benzenesulfonyl chloride | CAS Registry Number: 2044713-25-7
Synonyms: 2-(trifluoroacetamido)benzene-1-sulfonyl chloride, ZINC536948633, FC(C(=O)NC1=C(C=CC=C1)S(=O)(=O)Cl)(F)F

Molecular Formula:	C₈H₅ClF₃NO₃S	Molecular Weight:	287.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALBDEMYKACRPIR-UHFFFAOYSA-N

2044713-25-7

2-(TRIFLUOROACETAMIDO)ETHYLAMINE HCL (7 suppliers)

IUPAC Name: N-(2-aminoethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 5458-14-0
Synonyms: Ambnee4027230, NSC23686, MolPort-000-860-840, ALBB-003863, CID229755, STK502752, N-(2-aminoethyl)-2,2,2-trifluoroacetamide, N-(2-aminoethyl)-2,2,2-trifluoroacetamide hydrochloride

Molecular Formula:	C₄H₇F₃N₂O	Molecular Weight:	156.106390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMBJWQJITKNQAY-UHFFFAOYSA-N

5458-14-0

2-(TRIFLUOROACETAMIDO)ETHYLAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: N-(2-aminoethyl)-2,2,2-trifluoroacetamide;hydrochloride | CAS Registry Number: 496946-73-7
Synonyms: 2-(Trifluoroacetamido)ethylamine hydrochloride, N-(2-aminoethyl)-2,2,2-trifluoroacetamide hydrochloride, 5458-14-0, SCHEMBL5407882, CTK7E8743, IGNLUCQRRFXTMK-UHFFFAOYSA-N, MolPort-005-958-812, ZX-CM005964, MFCD03265478, AKOS015848116, MCULE-5169075629, AC-11866, AK388306, HE222317, KB-16016, 2-(TRIFLUOROACETAMIDO)ETHYLAMINE HCL, N-(2-Aminoethyl)-2,2,2-trifluoroacetamide hydrochloride, AldrichCPR

Molecular Formula:	C₄H₈ClF₃N₂O	Molecular Weight:	192.566 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IGNLUCQRRFXTMK-UHFFFAOYSA-N

496946-73-7

2-(Trifluoroacetoxy)pyridine (6 suppliers)

IUPAC Name: pyridin-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 96254-05-6
Synonyms: 2-Pyridyl trifluoroacetate, ACMC-20aoly, Pyridin-2-yl 2,2,2-trifluoroacetate, AC1NE8DD, SureCN3170356, 91671_ALDRICH, 91671_FLUKA, CTK5H8652, AKOS015892284, AG-H-95114, KB-16017, FT-0691853, I02-5850

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJCXMOBNIFBHBJ-UHFFFAOYSA-N

96254-05-6

2-(Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-6-carbaldehyde | CAS Registry Number: 1224587-26-1
Synonyms: 2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde, 2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde, SCHEMBL2334651, MolPort-029-996-148, SGVVBENNMPIQID-UHFFFAOYSA-N, ZINC96179477, AKOS022193567, AK471002, 2-(2,2,2-Trifluoro-acetyl)-1,2,3,4-tetrahydro-isoquinoline-6-carbaldehyde

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGVVBENNMPIQID-UHFFFAOYSA-N

1224587-26-1

2-(TRIFLUOROACETYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBALDEHYDE (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-carbaldehyde | CAS Registry Number: 935534-30-8
Synonyms: 2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-carbaldehyde

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.208510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WPXQDGOIBZXVAE-UHFFFAOYSA-N

935534-30-8

2-(Trifluoroacetyl)-1,3-thiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1523015-33-9

Molecular Formula:	C₆H₂F₃NO₃S	Molecular Weight:	225.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QAQVJFXFLWWYHH-UHFFFAOYSA-N

1523015-33-9

2-(Trifluoroacetyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-one (2 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-2-benzazepin-5-one | CAS Registry Number: 1422496-44-3
Synonyms: 2-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-one, SCHEMBL14691776, ZINC224673491, 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-2-benzazepin-5-one

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABDLUMQTSCWUQF-UHFFFAOYSA-N

1422496-44-3

2-(TRIFLUOROACETYL)BIPHENYL (7 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-phenylphenyl)ethanone | CAS Registry Number: 302912-29-4
Synonyms: 2-(Trifluoroacetyl)biphenyl, 2'-Phenyl-2,2,2-trifluoroacetophenone, ACMC-20aolx, AC1MN7WE, 2,2,2-trifluoro-1-(2-phenylphenyl)ethanone, SureCN307520, 514632_ALDRICH, CTK4G4796, MolPort-003-935-567, AKOS016022545, AB08983, AG-E-99407, 1-(BIPHENYL-2-YL)-2,2,2-TRIFLUOROETHANONE, Ethanone,1-[1,1'-biphenyl]-2-yl-2,2,2-trifluoro-

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNFQLFHIGJVKMU-UHFFFAOYSA-N

302912-29-4

2-(Trifluoroacetyl)cycloheptane-1,3-dione (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)cycloheptane-1,3-dione | CAS Registry Number: 1698139-18-2

Molecular Formula:	C₉H₉F₃O₃	Molecular Weight:	222.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AZZHGJGEJBVVRM-UHFFFAOYSA-N

1698139-18-2

2-(TRIFLUOROACETYL)CYCLOHEPTANONE (7 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)cycloheptan-1-one | CAS Registry Number: 82726-77-0
Synonyms: 2-(trifluoroacetyl)cycloheptanone, AC1OCDR8, CTK5E9975, TOS-BB-0350, AKOS007929956, AG-H-30911, AM805965, KB-163622, Cycloheptanone,2-(2,2,2-trifluoroacetyl)-, 2-(2,2,2-trifluoroacetyl)cycloheptan-1-one, Cycloheptanone,2-(trifluoroacetyl)- (9CI); 2-(Trifluoroacetyl)cycloheptanone

Molecular Formula:	C₉H₁₁F₃O₂	Molecular Weight:	208.177650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMDLGLZRZCXLSM-UHFFFAOYSA-N

82726-77-0

2-(Trifluoroacetyl)cyclohexan-1,3-dione (2 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)cyclohexane-1,3-dione | CAS Registry Number: 950908-39-1
Synonyms: 2-(TRIFLUOROACETYL)CYCLOHEXAN-1,3-DIONE, SCHEMBL382537, 2-trifluoroacetylcyclohexane-1,3-dione, 2-(trifluoroacetyl)cyclohexane-1,3-dione, 2-(2,2,2-trifluoroacetyl)cyclohexane-1,3-dione

Molecular Formula:	C₈H₇F₃O₃	Molecular Weight:	208.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCEFUYWOIOCVLS-UHFFFAOYSA-N

950908-39-1

2-(TRIFLUOROACETYL)CYCLOHEXANONE (7 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)cyclohexan-1-one | CAS Registry Number: 387-89-3
Synonyms: 2-(trifluoroacetyl)cyclohexanone, TOS-BB-1108, NSC42753, MolPort-000-894-204, CID238413, Cyclohexanone, 2-(trifluoroacetyl)-, STK350814

Molecular Formula:	C₈H₉F₃O₂	Molecular Weight:	194.151070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDFLGIXUFCIELL-UHFFFAOYSA-N

387-89-3

2-(TRIFLUOROACETYL)CYCLOOCTANONE (5 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)cyclooctan-1-one | CAS Registry Number: 82734-47-2
Synonyms: CTK5F0000, AKOS007930064, AG-H-30969, Cyclooctanone,2-(2,2,2-trifluoroacetyl)-, Cyclooctanone,2-(trifluoroacetyl)- (9CI); 2-(Trifluoroacetyl)cyclooctanone

Molecular Formula:	C₁₀H₁₃F₃O₂	Molecular Weight:	222.204230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZAVJTSLIGAGALR-UHFFFAOYSA-N

82734-47-2

2-(TRIFLUOROACETYL)CYCLOPENTANONE (7 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)cyclopentan-1-one | CAS Registry Number: 361-73-9
Synonyms: 2-(trifluoroacetyl)cyclopentanone, SBB023757, 2,2,2-trifluoro-1-(2-oxocyclopentyl)ethan-1-one, AC1OCDVN, SureCN4751506, CTK4H6031, TOS-BB-1107, STK350813, AKOS000313449, AG-F-25940, MCULE-3470405279, KB-163623, Cyclopentanone,2-(2,2,2-trifluoroacetyl)-, ST45115542, 2-(2,2,2-trifluoroacetyl)cyclopentan-1-one, I14-12737, Cyclopentanone,2-(trifluoroacetyl)- (7CI,8CI,9CI); 2-(Trifluoroacetyl)cyclopentanone

Molecular Formula:	C₇H₇F₃O₂	Molecular Weight:	180.124490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWMPYUXPRBDDNF-UHFFFAOYSA-N

361-73-9

2-(TRIFLUOROACETYL)PHENOL (7 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 25666-51-7
Synonyms: 2-Trifluoroacetylphenol, 2-(trifluoroacetyl)phenol, 2,2,2-trifluoro-1-(2-hydroxyphenyl)ethanone, ZINC04290329, AC1MC4BQ, SureCN7630857, CTK4F6246, AKOS005254863, AG-E-79096, KB-26233, A817966, 2,2,2-tris(fluoranyl)-1-(2-hydroxyphenyl)ethanone

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

InChIKey: HZRXGWSUNPYCQM-UHFFFAOYSA-N

25666-51-7

2-(Trifluoroacetyl)pyridine (10 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-pyridin-2-ylethanone | CAS Registry Number: 33284-17-2
Synonyms: 2,2,2-trifluoro-1-(pyridin-2-yl)ethanone, 2-(TRIFLUOROACETYL)PYRIDINE, 2,2,2-trifluoro-1-(pyridin-2-yl)ethan-1-one, SureCN10750254, CTK8B8049, MolPort-004-760-319, ANW-59268, AKOS006285360, AB41892, AK-40302, KB-67066, 2,2,2-Trifluoro-1-pyridin-2-yl-ethanone, A5941, 2,2,2-TRIFLUORO-1-(2-PYRIDINYL)-ETHANONE, ETHANONE, 2,2,2-TRIFLUORO-1-(2-PYRIDINYL)-

Molecular Formula:	C₇H₄F₃NO	Molecular Weight:	175.107970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBDGOEPVBPCRLY-UHFFFAOYSA-N

33284-17-2

2-(Trifluoroacetyl)pyrrole (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 2557-70-2
Synonyms: 424196_ALDRICH, ZINC02508541, CID137637, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone, 10E-001, Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-, Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMVVPYXSJKIFST-UHFFFAOYSA-N

2557-70-2

2-(Trifluoroacetyl)thiazole Monohydrate (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(1,3-thiazol-2-yl)ethanone;hydrate | CAS Registry Number: 2097800-30-9
Synonyms: MFCD30742687, CS-12547, SY060646, 2,2,2-Trifluoro-1-(thiazol-2-yl)ethan-1-one hydrate

Molecular Formula:	C₅H₄F₃NO₂S	Molecular Weight:	199.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BFMGOKLDOQZYEW-UHFFFAOYSA-N

2097800-30-9

2-(Trifluoroacetyl)thiophene (10 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone | CAS Registry Number: 651-70-7
Synonyms: 422215_ALDRICH, ZINC02168542, CID136464, 2,2,2-trifluoro-1-thiophen-2-ylethanone, Ethanone,2,2,2-trifluoro-1-(2-thienyl)-, Ethanone, 2,2,2-trifluoro-1-(2-thienyl)-

Molecular Formula:	C₆H₃F₃OS	Molecular Weight:	180.147630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZYKJGCKVBXLGF-UHFFFAOYSA-N

651-70-7

2-(Trifluoroacetylamino)acetic acid 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl 2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 39825-51-9
Synonyms: AC1LC1WA, 2- aceticacid1-methylpropylester, CTK8I5792, TVONEBRJOVHVCS-UHFFFAOYSA-N, Sec-butyl [(trifluoroacetyl)amino]acetate #, Glycine, N-(trifluoroacetyl)-, 1-methylpropyl ester, butan-2-yl 2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula:	C₈H₁₂F₃NO₃	Molecular Weight:	227.180990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVONEBRJOVHVCS-UHFFFAOYSA-N

39825-51-9

2-(Trifluoromethane)sulfonyl-1-[4-(trifluoromethoxy)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethylsulfonyl)ethanone | CAS Registry Number: 1346521-24-1
Synonyms: MolPort-019-937-921, MFCD20489419, ZINC72266191, PC450070, KB-105803

Molecular Formula:	C₁₀H₆F₆O₄S	Molecular Weight:	336.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NNYFSYULBONTPU-UHFFFAOYSA-N

1346521-24-1

2-(TRIFLUOROMETHOXY) BROMOBENZENE (4 suppliers)

641115-88-4

2-(Trifluoromethoxy)-1-(trifluoromethyl)naphthalene (1 supplier)

IUPAC Name: 2-(trifluoromethoxy)-1-(trifluoromethyl)naphthalene | CAS Registry Number: 1261628-56-1

Molecular Formula:	C₁₂H₆F₆O	Molecular Weight:	280.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XKYJNHFNRZKPLN-UHFFFAOYSA-N

1261628-56-1

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

IUPAC Name: 2-(trifluoromethoxy)naphthalen-1-ol | CAS Registry Number: 1261887-09-5

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

InChIKey: YJLXGYYAEKNRDF-UHFFFAOYSA-N

1261887-09-5

2-(trifluoromethoxy)-1H-pyrrolo[2,3-b]pyridine (1 supplier)

IUPAC Name: 2-(trifluoromethoxy)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1261631-47-3
Synonyms: 2-(Trifluoromethoxy)-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQADKKQSBOLPDC-UHFFFAOYSA-N

1261631-47-3

2-(trifluoromethoxy)-1H-pyrrolo[3,2-b]pyridine (1 supplier)

IUPAC Name: 2-(trifluoromethoxy)-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1261753-58-5
Synonyms: 2-(Trifluoromethoxy)-1H-pyrrolo[3,2-b]pyridine

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPVNITFZYKHELO-UHFFFAOYSA-N

1261753-58-5

2-(Trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine (1 supplier)

IUPAC Name: 2-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine | CAS Registry Number: 2060034-75-3

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CARBKHQRJKPUBY-UHFFFAOYSA-N

2060034-75-3

2-(Trifluoromethoxy)-3-(trifluoromethyl)naphthalene (1 supplier)

IUPAC Name: 2-(trifluoromethoxy)-3-(trifluoromethyl)naphthalene | CAS Registry Number: 1261786-13-3

Molecular Formula:	C₁₂H₆F₆O	Molecular Weight:	280.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UKQMOCRYKUGRCQ-UHFFFAOYSA-N

1261786-13-3

2-(Trifluoromethoxy)-3-{[tris(propan-2-yl)silyl]oxy}benzoic acid (3 suppliers)

IUPAC Name: 2-(trifluoromethoxy)-3-tri(propan-2-yl)silyloxybenzoic acid | CAS Registry Number: 1909305-24-3
Synonyms: 2-(trifluoromethoxy)-3-{[tris(propan-2-yl)silyl]oxy}benzoic acid, ZINC328579409

Molecular Formula:	C₁₇H₂₅F₃O₄Si	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GNKXAPQVRMTGAO-UHFFFAOYSA-N

1909305-24-3

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