3-[2-(tert-Butyl)-4-methylphenoxy]piperidinehydrochloride,3-[2-(tert-Butyl)-4-methylphenoxy]pyrrolidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

101251 to 101300 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-(tert-Butyl)-4-methylphenoxy]piperidinehydrochloride (5 suppliers)

IUPAC Name: 3-(2-tert-butyl-4-methylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1220020-59-6
Synonyms: 3-[2-(tert-Butyl)-4-methylphenoxy]piperidine hydrochloride, 3-(2-(tert-Butyl)-4-methylphenoxy)piperidine hydrochloride, CTK6B6483, AKOS015846817, TR-067470, 3-(2-tert-butyl-4-methylphenoxy)piperidine hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDUYUEGZAONRLS-UHFFFAOYSA-N

1220020-59-6

3-[2-(tert-Butyl)-4-methylphenoxy]pyrrolidine hydrochloride (0 suppliers)

3-[2-(tert-Butyl)-4-methylphenoxy]pyrrolidinehydrochloride (5 suppliers)

IUPAC Name: 3-(2-tert-butyl-4-methylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1219979-42-6
Synonyms: 3-[2-(tert-Butyl)-4-methylphenoxy]pyrrolidine hydrochloride, 3-(2-(tert-Butyl)-4-methylphenoxy)pyrrolidine hydrochloride, CTK6B6486, AKOS015846758, TR-067474, 3-(2-tert-butyl-4-methylphenoxy)pyrrolidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCFWNXCUHKNUHB-UHFFFAOYSA-N

1219979-42-6

3-[2-(tert-butyl)-5-(trifluoromethyl)-1,3-oxazol-4-yl]propan-1-ol (1 supplier)

3-[2-(tert-Butyl)phenoxy]azetidine (1 supplier)

3-[2-(tert-Butyl)phenoxy]piperidine hydrochloride (2 suppliers)

3-[2-(tert-Butyl)phenoxy]pyrrolidine hydrochloride (2 suppliers)

3-[2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-ETHYL]-2-METHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

3-[2-(tert-Butyl-dimethyl-silanyloxymethyl)-phenyl]-propan-1-ol (0 suppliers)

3-[2-(tert-Butyl-dimethylsilanyloxy)ethoxy]propane-1,2-diol (4 suppliers)

IUPAC Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]propane-1,2-diol | CAS Registry Number: 2168359-06-4
Synonyms: A1-03711, 3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-propane-1,2-diol

Molecular Formula:	C₁₁H₂₆O₄Si	Molecular Weight:	250.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQJYWUHCQACCPA-UHFFFAOYSA-N

2168359-06-4

3-[2-(TERT-BUTYL-DIPHENYL-SILYLOXY)-ETHYL]-3,4-DIHYDRO-2H-PYRAN-4-OL (5 suppliers)

IUPAC Name: 3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3,4-dihydro-2H-pyran-4-ol | CAS Registry Number: 87614-59-3
Synonyms: CTK5F8754, AG-H-53624

Molecular Formula:	C₂₃H₃₀O₃Si	Molecular Weight:	382.568000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZDWRJRTXSUEKQ-UHFFFAOYSA-N

87614-59-3

3-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-5-methoxyphenol (1 supplier)

IUPAC Name: 3-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-5-methoxyphenol | CAS Registry Number: 82294-74-4
Synonyms: AC1L4J88, Benzenemethanol, 2-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-5-methoxy-

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MIFQXMYODFQRRS-UHFFFAOYSA-N

82294-74-4

3-[2-(tert-butylamino)-1-hydroxyethyl]phenol (3 suppliers)

IUPAC Name: 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 102722-01-0
Synonyms: Oprea1_819658, AC1L1XVB, SureCN6010824, Kwd 2078, Kwd-2078, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, (+-)-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FIEHGOMKUQWWMR-UHFFFAOYSA-N

102722-01-0

3-[2-(tert-Butyldimethylsilanyloxy)ethoxy]propionaldehyde (2 suppliers)

IUPAC Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]propanal | CAS Registry Number: 2167497-48-3
Synonyms: ZINC585661714, A1-03715, 3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-propionaldehyde

Molecular Formula:	C₁₁H₂₄O₃Si	Molecular Weight:	232.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWYGZEYETKHUGW-UHFFFAOYSA-N

2167497-48-3

3-[2-(tert-butylthio)phenyl]-1-mesitylprop-2-en-1-one (1 supplier)

3-[2-(Tetrahydro-2-furanylmethoxy)ethyl]piperidine (1 supplier)

3-[2-(tetrahydropyran-2-yloxy)-ethyl]-benzaldehyde (0 suppliers)

IUPAC Name: 3-[2-(oxan-2-yloxy)ethyl]benzaldehyde | CAS Registry Number: 896114-79-7
Synonyms: SCHEMBL1800634, MGBFSHRFBMFCFG-UHFFFAOYSA-N, 3-[2-(Tetrahydro-pyran-2-yloxy)-ethyl]-benzaldehyde

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGBFSHRFBMFCFG-UHFFFAOYSA-N

896114-79-7

3-[2-(TETRAHYDROPYRAN-4-YL)-ETHYL]-BENZOIC ACID (2 suppliers)

IUPAC Name: 3-[2-(oxan-4-yl)ethyl]benzoic acid | CAS Registry Number: 2270912-56-4
Synonyms: 3-[2-(Tetrahydropyran-4-yl)-ethyl]-benzoic acid, 3-(2-(Tetrahydro-2H-pyran-4-yl)ethyl)benzoic acid, 3-[2-(Tetrahydro-pyran-4-yl)-ethyl]-benzoic acid, 3-[2-(oxan-4-yl)ethyl]benzoic acid, A1-11250

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOOHZXCLCFKVCV-UHFFFAOYSA-N

2270912-56-4

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

IUPAC Name: 3-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzonitrile | CAS Registry Number: 1873272-97-9

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

InChIKey: JMNVNIDLBAPUEI-UHFFFAOYSA-N

1873272-97-9

3-[2-(thiophen-2-yl)ethynyl]aniline (5 suppliers)

IUPAC Name: 3-(2-thiophen-2-ylethynyl)aniline | CAS Registry Number: 930395-89-4
Synonyms: 3-Thiophen-2-ylethynyl-phenylamine, 3-(2-thiophen-2-ylethynyl)aniline, MFCD09376390, ZINC12505567, AKOS000117948, MCULE-2084318334, EN300-27575, Z235344299

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJBXKIJONBLJNE-UHFFFAOYSA-N

930395-89-4

3-[2-(Thiophen-3-yl)ethoxy]aniline (2 suppliers)

IUPAC Name: 3-(2-thiophen-3-ylethoxy)aniline | CAS Registry Number: 80627-28-7
Synonyms: AKOS013372788, A1-14596

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCJCFSFYGBHNTL-UHFFFAOYSA-N

80627-28-7

3-[2-(Thiophen-3-yl)ethoxy]benzoic acid (2 suppliers)

IUPAC Name: 3-(2-thiophen-3-ylethoxy)benzoic acid | CAS Registry Number: 1406994-22-6
Synonyms: AKOS013373100, A1-14594

Molecular Formula:	C₁₃H₁₂O₃S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZMOTQSNWYBIDR-UHFFFAOYSA-N

1406994-22-6

3-[2-(Thiophene-2-amido)phenoxy]thiophene-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-[2-(thiophene-2-carbonylamino)phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900019-07-0
Synonyms: 3-[2-(thiophene-2-amido)phenoxy]thiophene-2-carboxylic acid, 3-{2-[(2-thienylcarbonyl)amino]phenoxy}-2-thiophenecarboxylic acid, KS-000036ZK, ZINC12959265, AKOS005090678, MCULE-4186127223, 3Y-5194

Molecular Formula:	C₁₆H₁₁NO₄S₂	Molecular Weight:	345.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBLQJJRYYZAWPN-UHFFFAOYSA-N

900019-07-0

3-[2-(Trifluoromethoxy)benzyl]piperidine (1 supplier)

IUPAC Name: 3-[[2-(trifluoromethoxy)phenyl]methyl]piperidine | CAS Registry Number: 1158747-10-4
Synonyms: AKOS012086364

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEWZRJNBPXMERE-UHFFFAOYSA-N

1158747-10-4

3-[2-(trifluoromethoxy)phenoxy]piperidine (2 suppliers)

IUPAC Name: 3-[2-(trifluoromethoxy)phenoxy]piperidine | CAS Registry Number: 1260835-42-4
Synonyms: AKOS022177010, AK-37941, 3-(2-(Trifluoromethoxy)phenoxy)piperidine

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

InChIKey: DFYDNQHAHSBJEO-UHFFFAOYSA-N

1260835-42-4

3-[2-(TRIFLUOROMETHOXY)PHENYL]-1-PROPENE (1 supplier)

IUPAC Name: 1-prop-2-enyl-2-(trifluoromethoxy)benzene | CAS Registry Number: 1070977-91-1
Synonyms: 3-[2-(Trifluoromethoxy)phenyl]-1-propene, 1-Allyl-2-(trifluoromethoxy)benzene, starbld0020896, 1-Allyl-2-trifluoromethoxy-benzene, 1-(Trifluoromethoxy)-2-allylbenzene, ZINC95631352, AKOS020140995, 3-(2-Trifluoromethoxyphenyl)-1-propene

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXNZRUGQPZCEHH-UHFFFAOYSA-N

1070977-91-1

3-[2-(Trifluoromethoxy)phenyl]azetidin-3-ol (2 suppliers)

IUPAC Name: 3-[2-(trifluoromethoxy)phenyl]azetidin-3-ol | CAS Registry Number: 1496758-19-0
Synonyms: 3-[2-(trifluoromethoxy)phenyl]azetidin-3-ol, AKOS015261538, SB15479

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHXGKDOBERHMHD-UHFFFAOYSA-N

1496758-19-0

3-[2-(Trifluoromethoxy)phenyl]propanoic acid (9 suppliers)

IUPAC Name: 3-[2-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 914636-53-6
Synonyms: 2-(Trifluoromethoxy)hydrocinnamic acid, 3-[2-(trifluoromethoxy)phenyl]propanoic acid, SureCN1508357, AC1Q757Y, CTK7J3085, MolPort-001-773-014, SBB098206, AKOS000189022, AG-A-33112, MCULE-9513979814, KB-88067, KB-224671, EN300-66098, 2-(2-Carboxyethyl)-alpha,alpha,alpha-trifluoroanisole

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPWALWHGHCTMBT-UHFFFAOYSA-N

914636-53-6

3-[2-(TRIFLUOROMETHYL)(PYRIDIN-5-YL)]PROPANOIC ACID (12 suppliers)

IUPAC Name: 3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid | CAS Registry Number: 539855-70-4
Synonyms: 3-[6-(trifluoromethyl)pyridin-3-yl]propanoic Acid, 3-[2-(Trifluoromethyl)pyridin-5-yl]propanoic acid, 3-(6-(trifluoromethyl)pyridin-3-yl)propanoic acid, AC1MD4F8, Ambpe6000028, SureCN2948639, CTK4J9214, MolPort-001-771-125, SBB095743, AKOS015853102, AG-F-86283, AK115587, KB-85995, 3-[6-(trifluoromethyl)-3-pyridyl]propanoic acid, A829887, 3-[6-(trifluoromethyl)-3-pyridinyl]propanoic acid

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMMLLDYJLFQFJS-UHFFFAOYSA-N

539855-70-4

3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]-1h-1,2,4-triazol-5-amine (1 supplier)

IUPAC Name: 5-[2-(trifluoromethyl)-1,3-thiazol-4-yl]-1~{H}-1,2,4-triazol-3-amine | CAS Registry Number: 1180526-70-8
Synonyms: 5-(2-trifluoromethyl-thiazol-4-yl)-4h-[1,2,4]triazol-3-ylamine

Molecular Formula:	C₆H₄F₃N₅S	Molecular Weight:	235.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FPFQGUJKGYQWPK-UHFFFAOYSA-N

1180526-70-8

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

IUPAC Name: 3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 1401522-25-5
Synonyms: 3-(2-Trifluoromethyl-thiazol-4-yl)-phenylamine, 3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]aniline, KS-00003H5I, ZX-RL004294, ZINC91696010, AKOS026674487, AS-5707, PC400643, BC5142625, 3-[2-(Trifluoromethyl)thiazol-4-yl]aniline

Molecular Formula:	C₁₀H₇F₃N₂S	Molecular Weight:	244.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DIQVPBFBPDKWMV-UHFFFAOYSA-N

1401522-25-5

3-[2-(trifluoromethyl)anilino]benzoic Acid (3 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 1359967-50-2
Synonyms: CHEMBL2041156, AGN-PC-0EIY7B, MolPort-013-567-192, AKOS011597543, AK151752, 3-[2-(trifluoromethyl)anilino]benzoic acid, AJ-111677, 3-[(2-Trifluoromethylphenyl)Amino]Benzoic Acid, 3-((2-(Trifluoromethyl)phenyl)amino)benzoic acid

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCYIZEAJCICRSQ-UHFFFAOYSA-N

1359967-50-2

3-[2-(Trifluoromethyl)benzenesulfonamido]propanoic acid (5 suppliers)

IUPAC Name: 3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 613657-96-8
Synonyms: 3-[2-(trifluoromethyl)benzenesulfonamido]propanoic acid, MLS000774674, 3-({[2-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid, SMR000372441, N-{[2-(trifluoromethyl)phenyl]sulfonyl}-beta-alanine, UNM000000687201, ChemDiv3_005202, cid_697784, CHEMBL1526779, BDBM63759, CTK7J4440, ZINC74479, 3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid, HMS1487M10, HMS2719L11, STL307350, AKOS000116941, MCULE-3131323227, NE53062, IDI1_023112

Molecular Formula:	C₁₀H₁₀F₃NO₄S	Molecular Weight:	297.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHCFNIXTIKJHGG-UHFFFAOYSA-N

613657-96-8

3-[2-(Trifluoromethyl)benzhydryloxy]azetidine hydrochloride (0 suppliers)

791848-22-1

3-[2-(Trifluoromethyl)benzyl]azetidine hydrochloride (6 suppliers)

IUPAC Name: 3-[[2-(trifluoromethyl)phenyl]methyl]azetidine;hydrochloride | CAS Registry Number: 960492-85-7
Synonyms: 3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride, AGN-PC-0I5TFE, SCHEMBL3949476, MolPort-023-134-805, SABQCVWOPDZJCL-UHFFFAOYSA-N, NE40921, 3-[2-(Trifluoromethyl)benzyl]azetidine Hydrochloride, 3-[[2-(trifluoromethyl)phenyl]methyl]azetidine;hydrochloride

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.675830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SABQCVWOPDZJCL-UHFFFAOYSA-N

960492-85-7

3-[2-(Trifluoromethyl)phenoxy] azetidine hydrochloride (7 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenoxy]azetidine;hydrochloride | CAS Registry Number: 82622-46-6
Synonyms: 3-[2-(Trifluoromethyl)phenoxy]azetidine Hydrochloride, 3-(2-(Trifluoromethyl)phenoxy)azetidine hydrochloride, SCHEMBL3951369, ALYCFCGEABMLRY-UHFFFAOYSA-N, 0204AF, AKOS027255132, AK206257, HE194345

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALYCFCGEABMLRY-UHFFFAOYSA-N

82622-46-6

3-[2-(Trifluoromethyl)phenoxy]azetidine (3 suppliers)

3-[2-(Trifluoromethyl)phenoxy]piperidine hydrochloride (3 suppliers)

3-[2-(Trifluoromethyl)phenoxy]piperidinehydrochloride (5 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenoxy]piperidine;hydrochloride | CAS Registry Number: 1220028-58-9
Synonyms: 3-[2-(Trifluoromethyl)phenoxy]piperidine hydrochloride, 3-(2-(Trifluoromethyl)phenoxy)piperidine hydrochloride, CTK7B6890, 2012AD, AKOS015849262, TR-067612

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLQXQCIYYCCGHU-UHFFFAOYSA-N

1220028-58-9

3-[2-(trifluoromethyl)phenoxy]propanoic Acid (1 supplier)

IUPAC Name: 3-[2-(trifluoromethyl)phenoxy]propanoic acid | CAS Registry Number: 926219-09-2
Synonyms: 3-(2-(trifluoromethyl)phenoxy)propanoic acid, 3-[2-(TRIFLUOROMETHYL)PHENOXY]PROPANOIC ACID, SCHEMBL13506596, CTK7J4538, ZINC21955275, AKOS000127442

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGJCNUCQTBMNAA-UHFFFAOYSA-N

926219-09-2

3-[2-(Trifluoromethyl)phenoxy]pyrrolidine hydrochloride (2 suppliers)

3-[2-(Trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine hydrobromide (1 supplier)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine;hydrobromide | CAS Registry Number: 1955540-58-5
Synonyms: 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine hydrobromide

Molecular Formula:	C₉H₇BrF₃N₃S	Molecular Weight:	326.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YNWTWTPEHGSDMQ-UHFFFAOYSA-N

1955540-58-5

3-[2-(TRIFLUOROMETHYL)PHENYL]-1,2-OXAZOLE-5-CARBALDEHYDE (2 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 808740-40-1
Synonyms: 3-(2-trifluoromethylphenyl)-isoxazol-5-carbaldehyde

Molecular Formula:	C₁₁H₆F₃NO₂	Molecular Weight:	241.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLCHYCJODSZTHV-UHFFFAOYSA-N

808740-40-1

3-[2-(Trifluoromethyl)phenyl]-1H-pyrazole (3 suppliers)

3-[2-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE 97% (1 supplier)

3-[2-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-5-CARBOXYLIC ACID (1 supplier)

3-[2-(TRIFLUOROMETHYL)PHENYL]-2-PROPENOYL CHLORIDE (7 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]prop-2-enoyl chloride | CAS Registry Number: 209619-25-0
Synonyms: 3-(2-Trifluoromethyl-phenyl)-acryloyl chloride, 3-[2-(trifluoromethyl)phenyl]-2-propenoyl chloride, AGN-PC-003W0M, CTK4E5548, AG-E-53870, 2-Propenoyl chloride,3-[2-(trifluoromethyl)phenyl]-, (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl chloride, 2-(Trifluoromethyl)cinnamoylchloride; 2'-Trifluoromethylcinnamoyl chloride

Molecular Formula:	C₁₀H₆ClF₃O	Molecular Weight:	234.602250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDJNWJYACGEZQJ-UHFFFAOYSA-N

209619-25-0

3-[2-(Trifluoromethyl)phenyl]azetidin-3-ol (2 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]azetidin-3-ol | CAS Registry Number: 1388032-48-1
Synonyms: 3-[2-(trifluoromethyl)phenyl]azetidin-3-ol, AKOS015262609, SB15478

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWHKQZHGIFCEKZ-UHFFFAOYSA-N

1388032-48-1

3-[2-(trifluoromethyl)phenyl]azetidin-3-ol hydrochloride (5 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]azetidin-3-ol;hydrochloride | CAS Registry Number: 2387601-05-8
Synonyms: 3-[2-(trifluoromethyl)phenyl]azetidin-3-ol;hydrochloride, 3-[2-(Trifluoromethyl)phenyl]azetidin-3-ol hydrochloride, 3-(2-(Trifluoromethyl)phenyl)azetidin-3-ol hydrochloride, MFCD32670467, AS-79448, D79106, 3-[2-(Trifluoromethyl)phenyl]azetidin-3-ol HCl

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RLRASJQRIORBOU-UHFFFAOYSA-N

2387601-05-8

3-[2-(trifluoromethyl)phenyl]azetidine;hydrochloride (5 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]azetidine;hydrochloride | CAS Registry Number: 1203684-79-0
Synonyms: MolPort-035-776-506, 3-(2-(TRIFLUOROMETHYL)PHENYL)AZETIDINE HCL

Molecular Formula:	C₁₀H₁₁ClF₃N	Molecular Weight:	237.649250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNESKRZJTBWJKF-UHFFFAOYSA-N

1203684-79-0

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