2-[2-(tert-butyldimethylsilanyloxy)ethoxy]thiazole,2-[2-(tert-butyldimethylsilanyloxy)ethoxymethyl]thiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

188151 to 188200 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-(tert-butyldimethylsilanyloxy)ethoxy]thiazole (0 suppliers)

878001-13-9

2-[2-(tert-butyldimethylsilanyloxy)ethoxymethyl]thiazole (0 suppliers)

878001-16-2

2-[2-(tert-butyldimethylsilyloxy)ethyl]thiophene (7 suppliers)

IUPAC Name: tert-butyl-dimethyl-(2-thiophen-2-ylethoxy)silane | CAS Registry Number: 160744-11-6
Synonyms: SureCN2141153, AR2822, TERT-BUTYLDIMETHYL(2-(THIOPHEN-2-YL)ETHOXY)SILANE

Molecular Formula:	C₁₂H₂₂OSSi	Molecular Weight:	242.452980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYSSYSNSWONYQP-UHFFFAOYSA-N

160744-11-6

2-[2-(tert-butylsulfamoyl)-5-methoxyphenyl]acetic acid (3 suppliers)

2-[2-(tert-Butylsulfanyl)ethyl]piperidine (2 suppliers)

IUPAC Name: 2-(2-tert-butylsulfanylethyl)piperidine | CAS Registry Number: 1249425-80-6
Synonyms: AKOS010950559, 2-[2-(TERT-BUTYLSULFANYL)ETHYL]PIPERIDINE

Molecular Formula:	C₁₁H₂₃NS	Molecular Weight:	201.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCTGUUZXRJRXMY-UHFFFAOYSA-N

1249425-80-6

2-[2-(tert-Butylsulfanyl)ethyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 2-(2-tert-butylsulfanylethyl)piperidine;hydrochloride | CAS Registry Number: 1864063-29-5
Synonyms: 2-[2-(tert-butylsulfanyl)ethyl]piperidine hydrochloride, F2167-0648

Molecular Formula:	C₁₁H₂₄ClNS	Molecular Weight:	237.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWHGSPPJPKXSPT-UHFFFAOYSA-N

1864063-29-5

2-[2-(Tetrahydro-2-furanylmethoxy)ethyl] piperidine hydrochloride (2 suppliers)

2-[2-(Tetrahydro-2-furanylmethoxy)ethyl]piperidine hydrochloride (2 suppliers)

2-[2-(TETRAHYDRO-2-FURYL)ETHYL]PYRIDINE (3 suppliers)

IUPAC Name: 2-[2-(oxolan-2-yl)ethyl]pyridine | CAS Registry Number: 84522-32-7
Synonyms: EINECS 283-027-2, CID3019928, 2-(2-(Tetrahydro-2-furyl)ethyl)pyridine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULTYOAAXRRZFKW-UHFFFAOYSA-N

84522-32-7

2-[2-(tetrahydro-2H-pyran-2-yloxy)phenoxy]tetrahydro-2H-pyran (1 supplier)

2-[2-(Tetrahydro-2H-pyran-4-yloxy)ethoxy]ethanol (1 supplier)

IUPAC Name: 2-[2-(oxan-4-yloxy)ethoxy]ethanol | CAS Registry Number: 1248556-18-4
Synonyms: SCHEMBL578365, A1-12144

Molecular Formula:	C₉H₁₈O₄	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKYSKHRMNAACIC-UHFFFAOYSA-N

1248556-18-4

2-[2-(Tetrahydropyran-2-yloxy)-ethoxy]-thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[2-(oxan-2-yloxy)ethoxy]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1448673-87-7
Synonyms: 2-[2-(Tetrahydro-pyran-2-yloxy)-ethoxy]-thiazole-4-carboxylic acid, SCHEMBL15149594, A1-11303, 2-[2-(oxan-2-yloxy)ethoxy]-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QYKMXOQBSUGIQR-UHFFFAOYSA-N

1448673-87-7

2-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzonitrile (1 supplier)

IUPAC Name: 2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzonitrile | CAS Registry Number: 1377186-40-7

Molecular Formula:	C₁₅H₁₈BNO₂	Molecular Weight:	255.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOEPDMQNULCPIR-MDZDMXLPSA-N

1377186-40-7

2-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 2377607-02-6
Synonyms: ZINC170005846, BS-34581, CS-0177805, 2-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ETHYL]ISOINDOLE-1,3-DIONE

Molecular Formula:	C₁₆H₂₀BNO₄	Molecular Weight:	301.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGZCOCNBBNZEMF-UHFFFAOYSA-N

2377607-02-6

2-[2-(THIOLAN-2-YL)ETHYL]THIOLANE (3 suppliers)

IUPAC Name: 2-[2-(thiolan-2-yl)ethyl]thiolane | CAS Registry Number: 6307-52-4
Synonyms: NSC41368, CID237665

Molecular Formula:	C₁₀H₁₈S₂	Molecular Weight:	202.379920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWEMKPQYPRQXSD-UHFFFAOYSA-N

6307-52-4

2-[2-(Thiophen-2-yl)-1,3-oxazol-4-yl]acetic acid (4 suppliers)

IUPAC Name: 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)acetic acid | CAS Registry Number: 1082414-36-5
Synonyms: 2-[2-(thiophen-2-yl)-1,3-oxazol-4-yl]acetic acid, ZINC19723062, AKOS022220019, MCULE-1764801013, NE21222, EN300-70488, Z1171978814

Molecular Formula:	C₉H₇NO₃S	Molecular Weight:	209.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYLXRJJKQSNTHJ-UHFFFAOYSA-N

1082414-36-5

2-[2-(Thiophen-2-yl)-1,3-oxazol-4-yl]acetonitrile (2 suppliers)

IUPAC Name: 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)acetonitrile | CAS Registry Number: 949980-44-3
Synonyms: 2-[2-(thiophen-2-yl)-1,3-oxazol-4-yl]acetonitrile, (2-thien-2-yl-1,3-oxazol-4-yl)acetonitrile, CTK7C9840, ZINC15589950, AKOS023549244, MCULE-5509895859, NE14544, EN300-29753, Z228589636

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKGUQPODFNOKNG-UHFFFAOYSA-N

949980-44-3

2-[2-(Thiophen-2-yl)-1H-indol-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)acetic acid | CAS Registry Number: 868238-06-6
Synonyms: 2-[2-(thiophen-2-yl)-1H-indol-3-yl]acetic acid, (2-thien-2-yl-1H-indol-3-yl)acetic acid, CTK7J2018, ZINC4207445, AKOS000118356, MCULE-3048970406, EN300-14228, Z104341284

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIOJJFZMRZMUDZ-UHFFFAOYSA-N

868238-06-6

2-[2-(Thiophen-2-yl)ethenyl]azepane (5 suppliers)

IUPAC Name: 2-(2-thiophen-2-ylethenyl)azepane | CAS Registry Number: 1461726-86-2
Synonyms: 2-[2-(thiophen-2-yl)ethenyl]azepane, AKOS026726385

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTLXNAKRNJSIHK-UHFFFAOYSA-N

1461726-86-2

2-[2-(Thiophen-2-yl)ethenyl]pyrrolidine (3 suppliers)

IUPAC Name: 2-[(E)-2-thiophen-2-ylethenyl]pyrrolidine | CAS Registry Number: 1461726-90-8
Synonyms: 2-[2-(thiophen-2-yl)ethenyl]pyrrolidine, AKOS033966046

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANGSYDVPBRYIMH-AATRIKPKSA-N

1461726-90-8

2-[2-(thiophen-2-yl)ethoxy]acetic acid (1 supplier)

IUPAC Name: 2-(2-thiophen-2-ylethoxy)acetic acid | CAS Registry Number: 933731-98-7
Synonyms: 2-(2-(Thiophen-2-yl)ethoxy)acetic acid, 2-[2-(THIOPHEN-2-YL)ETHOXY]ACETIC ACID, 2-(2-thiophen-2-ylethoxy)acetic acid, SCHEMBL20912444, AKOS010582825

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWMNVNKDUBNPKQ-UHFFFAOYSA-N

933731-98-7

2-[2-(thiophen-2-yl)ethyl]-2-azaspiro[4.4]nonane-1,3-dione (2 suppliers)

IUPAC Name: 2-(2-thiophen-2-ylethyl)-2-azaspiro[4.4]nonane-1,3-dione | CAS Registry Number: 651292-29-4
Synonyms: 2-[2-(2-thienyl)ethyl]-2-azaspiro[4.4]nonane-1,3-dione, Maybridge4_000099, Oprea1_187709, ZINC66492, HMS1521E11, MCULE-6021358276, IDI1_030681, 2-(2-thiophen-2-ylethyl)-2-azaspiro[4.4]nonane-1,3-dione

Molecular Formula:	C₁₄H₁₇NO₂S	Molecular Weight:	263.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLEODNFWBDHFLK-UHFFFAOYSA-N

651292-29-4

2-[2-(Thiophen-2-yl)ethyl]cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(2-thiophen-2-ylethyl)cyclopentan-1-ol | CAS Registry Number: 1342630-13-0
Synonyms: AKOS013085630, 2-[2-(THIOPHEN-2-YL)ETHYL]CYCLOPENTAN-1-OL

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVHIZJRIWBAMDN-UHFFFAOYSA-N

1342630-13-0

2-[2-(Thiophen-3-yl)-1,3-thiazol-4-yl]acetic acid (5 suppliers)

IUPAC Name: 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 863669-69-6
Synonyms: 2-[2-(thiophen-3-yl)-1,3-thiazol-4-yl]acetic acid, (2-thien-3-yl-1,3-thiazol-4-yl)acetic acid, CTK7J2501, HMS1737B03, ZINC4218187, AKOS009020275, MCULE-9843798598, NE59837, EN300-14266, AB00754866-01, SR-01000074484, SR-01000074484-1, Z99599748

Molecular Formula:	C₉H₇NO₂S₂	Molecular Weight:	225.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRJPLNCSOGDLEC-UHFFFAOYSA-N

863669-69-6

2-[2-(Thiophen-3-yl)ethyl]cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(2-thiophen-3-ylethyl)cyclopentan-1-ol | CAS Registry Number: 1339513-05-1
Synonyms: AKOS013402418, 2-[2-(thiophen-3-yl)ethyl]cyclopentan-1-ol

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXCYJZBGGVILPU-UHFFFAOYSA-N

1339513-05-1

2-[2-(thiophene-2-carbonylamino)-1,3-thiazol-4-yl]acetic Acid (5 suppliers)

IUPAC Name: 2-[2-(thiophene-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 329695-38-7
Synonyms: F2145-0003, {2-[(2-thienylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid, {2-[(thien-2-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid, AGN-PC-0JUSSR, AC1LDX4M, Oprea1_424449, AC1Q751S, CTK7J2550, MolPort-002-468-368, AKOS000122982, AG-B-11459, MCULE-9847379765, EN300-12385, L-4707, T5419693, [2-(thiophene-2-amido)-1,3-thiazol-4-yl]acetic acid, 3B3-031578, 2-[2-(thiophene-2-amido)-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₀H₈N₂O₃S₂	Molecular Weight:	268.312120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: COFSNHOVGDBKIH-UHFFFAOYSA-N

329695-38-7

2-[2-(Thiophene-2-carboxamido)acetamido] acetic acid (0 suppliers)

2-[2-(Thiophene-2-carboxamido)acetamido]aceticacid (1 supplier)

314027-50-4

2-[2-(Thiophene-2-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)acetic acid | CAS Registry Number: 327971-33-5
Synonyms: 2-[2-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid, [2-(2-thienylsulfonyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]acetic acid, [2-(Thiophene-2-sulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid, Oprea1_368068, AF-399/25108023, MLS001180992, CHEMBL1893123, CTK8F2428, HMS2804J08, AKOS000114781, AKOS016042899, MCULE-8811441030, SMR000476053, ST50056031, EN300-00700, SR-01000029831, SR-01000029831-1, Z56796970, 2-[2-(2-thienylsulfonyl)-1,2,3,4-tetrahydroisoquinolyl]acetic acid, [2-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₅NO₄S₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WUYJBTGLTAOXOL-UHFFFAOYSA-N

327971-33-5

2-[2-(TRICHLOROSILYL)ETHYL]PYRIDINE (6 suppliers)

IUPAC Name: trichloro(2-pyridin-2-ylethyl)silane | CAS Registry Number: 17082-69-8
Synonyms: beta-Trichlorosilyl-2-ethylpyridine, NSC252167, CID86936, EINECS 241-137-8, 2-(2-(Trichlorosilyl)ethyl)pyridine, .beta.-Trichlorosilyl-2-ethylpyridine, NSC 252167, Pyridine, 2-(2-(trichlorosilyl)ethyl)-, Pyridine, 2-[2-(trichlorosilyl)ethyl]-

Molecular Formula:	C₇H₈Cl₃NSi	Molecular Weight:	240.589620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNXIZLXABHCZPO-UHFFFAOYSA-N

17082-69-8

2-[2-(TRIDECYLOXY)ETHOXY]ETHYL DIHYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: 2-(2-tridecoxyethoxy)ethyl dihydrogen phosphate | CAS Registry Number: 67537-80-8
Synonyms: 2-[2-(tridecyloxy)ethoxy]ethyl dihydrogen phosphate, AC1Q6T3U, AC1L2Y72, CTK8D6515, Ethanol, 2-(2-(tridecyloxy)ethoxy)-, dihydrogen phosphate, AR-1D6687, 2-(2-tridecoxyethoxy)ethyl dihydrogen phosphate, Phosphoric acid, mono(2-(2-tridecyloxyethoxy)ethyl) ester, Ethanol, 2-(2-(tridecyloxy)ethoxy)-, 1-(dihydrogen phosphate)

Molecular Formula:	C₁₇H₃₇O₆P	Molecular Weight:	368.445842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMMIELDEPIIJLI-UHFFFAOYSA-N

67537-80-8

2-[2-(trideuteriomethoxy)phenoxy]ethanamine (6 suppliers)

IUPAC Name: 2-[2-(trideuteriomethoxy)phenoxy]ethanamine | CAS Registry Number: 1189881-28-4
Synonyms: 2-(2-Aminoethoxy)anisole-d3, CTK8F3521, AG-A-28225

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	170.223505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKJRKLKVCHMWLV-FIBGUPNXSA-N

1189881-28-4

2-[2-(trifluoromethoxy)benzylidene]malononitrile (1 supplier)

2-[2-(trifluoromethoxy)ethoxy]ethanol (3 suppliers)

IUPAC Name: 2-[2-(trifluoromethoxy)ethoxy]ethanol | CAS Registry Number: 1208079-64-4
Synonyms: 2-(2-trifluoromethoxy-ethoxy)-ethanol, SCHEMBL6204149, AKOS017344989

Molecular Formula:	C₅H₉F₃O₃	Molecular Weight:	174.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOZQIRNJKIIMQU-UHFFFAOYSA-N

1208079-64-4

2-[2-(trifluoromethoxy)phenoxy]piperidine (2 suppliers)

IUPAC Name: 2-[2-(trifluoromethoxy)phenoxy]piperidine | CAS Registry Number: 1260876-83-2
Synonyms: AKOS022177024, AK-37942, 2-(2-(Trifluoromethoxy)phenoxy)piperidine, 2-(2-trifluoromethoxyphenoxy)-3-piperidyl, 2-(2-trifluoromethoxyphenoxy) -3-piperidyl

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.240270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IJPKYKLVFDAJBA-UHFFFAOYSA-N

1260876-83-2

2-[2-(TRIFLUOROMETHOXY)PHENYL]-1,3,4-OXADIAZOLE (2 suppliers)

2-[2-(Trifluoromethoxy)phenyl]cyclopropan-1-amine (2 suppliers)

IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 1157555-15-1
Synonyms: AKOS005217930, MCULE-1756391392, 2-[2-(trifluoromethoxy)phenyl]cyclopropan-1-amine

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOLIRVSGYNYCCI-UHFFFAOYSA-N

1157555-15-1

2-[2-(Trifluoromethoxy)phenyl]cyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1354962-14-3
Synonyms: 2-[2-(trifluoromethoxy)phenyl]cyclopropan-1-amine hydrochloride, MCULE-1873718428, NE50314, EN300-84780, Z1258578396

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXICBEGHRKQLTP-UHFFFAOYSA-N

1354962-14-3

2-[2-(Trifluoromethoxy)phenyl]cyclopropane-1-carboxylic acid (4 suppliers)

IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1157562-08-7
Synonyms: 2-[2-(trifluoromethoxy)phenyl]cyclopropane-1-carboxylic acid, SCHEMBL2969140, AKOS005217935, MCULE-8296168193, NE31522, SY266395, SY266396, EN300-84500, Z1255523403, (1R,2R)-2-[2-(Trifluoromethoxy)phenyl]cyclopropanecarboxylic Acid, (1S,2S)-2-[2-(Trifluoromethoxy)phenyl]cyclopropanecarboxylic Acid

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URRRSJNYUQVDCI-UHFFFAOYSA-N

1157562-08-7

2-[2-(Trifluoromethoxy)phenyl]ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1384428-95-8
Synonyms: 2-[2-(trifluoromethoxy)phenyl]ethan-1-amine hydrochloride, MCULE-8984993452, NE28370, Z1413780480

Molecular Formula:	C₉H₁₁ClF₃NO	Molecular Weight:	241.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUWYSALZHVLDSX-UHFFFAOYSA-N

1384428-95-8

2-[2-(Trifluoromethoxy)phenyl]pyrrolidine (8 suppliers)

IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]pyrrolidine | CAS Registry Number: 886503-02-2
Synonyms: 2-[2-(trifluoromethoxy)phenyl]pyrrolidine, 2-(2-Trifluoromethoxy-phenyl)-pyrrolidine, CTK7B7561, MFCD06740442, AKOS013405541

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALOSDGPETUPJRG-UHFFFAOYSA-N

886503-02-2

2-[2-(Trifluoromethyl)-1,3-dithiolan-2-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)-1,3-dithiolan-2-yl]acetic acid | CAS Registry Number: 144480-47-7
Synonyms: 2-[2-(trifluoromethyl)-1,3-dithiolan-2-yl]acetic acid, ZINC83255201, AKOS026726919, MCULE-5820639950, NE52283

Molecular Formula:	C₆H₇F₃O₂S₂	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WYDRKVBAOAEVFH-UHFFFAOYSA-N

144480-47-7

2-[2-(Trifluoromethyl)-1,3-thiazol-4-yl]ethan-1-ol (1 supplier)

IUPAC Name: 2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethanol | CAS Registry Number: 180207-34-5
Synonyms: 4-Thiazoleethanol, 2-(trifluoromethyl)-, 2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethan-1-ol

Molecular Formula:	C₆H₆F₃NOS	Molecular Weight:	197.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MAVONVUHBYPQPT-UHFFFAOYSA-N

180207-34-5

2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethanamine Hydrochloride (1:1) (1 supplier)

1202043-86-4

2-[2-(Trifluoromethyl)-1,3-thiazol-4-yl]propanoic acid (2 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]propanoic acid | CAS Registry Number: 2092781-90-1

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANXHWMUQCOOANT-UHFFFAOYSA-N

2092781-90-1

2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1697423-28-1

Molecular Formula:	C₆H₄F₃NO₂S	Molecular Weight:	211.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CIOMOXXJBRIEHS-UHFFFAOYSA-N

1697423-28-1

2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine (1 supplier)

IUPAC Name: 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine | CAS Registry Number: 1393561-61-9
Synonyms: AKOS023418919, AB77187, 2-[2-(TRIFLUOROMETHYL)-1,3-THIAZOL-5-YL]ETHANAMINE

Molecular Formula:	C₆H₇F₃N₂S	Molecular Weight:	196.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVQADHGTYSGYHA-UHFFFAOYSA-N

1393561-61-9

2-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-ol (1 supplier)

IUPAC Name: 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanol | CAS Registry Number: 1393570-56-3
Synonyms: AB77180, 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-ol, 2-[2-(TRIFLUOROMETHYL)-1,3-THIAZOL-5-YL]ETHANOL

Molecular Formula:	C₆H₆F₃NOS	Molecular Weight:	197.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NSYCNFCYCOJGBF-UHFFFAOYSA-N

1393570-56-3

2-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]propanoic acid (2 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]propanoic acid | CAS Registry Number: 1692685-96-3

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XKWZNNLNQXWCAA-UHFFFAOYSA-N

1692685-96-3

2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]-N-[2-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 478042-61-4
Synonyms: 2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide, Bionet1_004488, HMS581M10, ZINC4003169, AKOS005089653, MCULE-8323558182, 2-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide, 3R-1571, 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₇H₁₁F₆N₃O	Molecular Weight:	387.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WUGTXIAXOUCXNW-UHFFFAOYSA-N

478042-61-4

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