2-(1,1'-BIPHENYL)-4-YL-2-METHYL-4-(1-METHYLETHYL)MORPHOLINE HCL,2-(1,1'-BIPHENYL)-4-YL-2-METHYLMORPHOLINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

86301 to 86350 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,1'-BIPHENYL)-4-YL-2-METHYL-4-(1-METHYLETHYL)MORPHOLINE HCL (2 suppliers)

IUPAC Name: 2-methyl-2-(4-phenylphenyl)-4-propan-2-ylmorpholine hydrochloride | CAS Registry Number: 109461-32-7
Synonyms: CID3066064, LS-92444, 2-(1,1'-Biphenyl)-4-yl-2-methyl-4-(1-methylethyl)morpholine hydrochloride, Morpholine, 2-(1,1'-biphenyl)-4-yl-2-methyl-4-(1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPTLOVWKLKQYFJ-UHFFFAOYSA-N

109461-32-7

2-(1,1'-BIPHENYL)-4-YL-2-METHYLMORPHOLINE HCL (2 suppliers)

IUPAC Name: 2-methyl-2-(4-phenylphenyl)morpholine hydrochloride | CAS Registry Number: 109461-33-8
Synonyms: CID3066066, LS-92443, 2-(1,1'-Biphenyl)-4-yl-2-methylmorpholine hydrochloride, Morpholine, 2-(1,1'-biphenyl)-4-yl-2-methyl-, hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZRZDZNIEKDYDM-UHFFFAOYSA-N

109461-33-8

2-(1,1'-BIPHENYL)-4-YL-2-METHYLOXIRANE (1 supplier)

IUPAC Name: 2-methyl-2-(4-phenylphenyl)oxirane | CAS Registry Number: 64371-62-6
Synonyms: Muramyl tripeptide, CCRIS 2736, CID149056, 2-(1,1'-Biphenyl)-4-yl-2-methyloxirane, 2-((1,1'-Biphenyl)-4-yl)-2-methyloxirane, LS-100987, Oxirane, 2-(1,1'-biphenyl)-4-yl-2-methyl-

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJIDYCCUSRPPCP-UHFFFAOYSA-N

64371-62-6

2-(1,1'-BIPHENYL)-4-YL-3,4-PENTADIEN-2-OL (3 suppliers)

IUPAC Name: 2-(4-phenylphenyl)penta-3,4-dien-2-ol | CAS Registry Number: 42036-31-7
Synonyms: NSC331965, AIDS129144, AIDS-129144, CID433483, NSC 331965, 2-(1,1'-Biphenyl)-4-yl-3,4-pentadien-2-ol, 2-[1,1'-Biphenyl]-4-yl-3,4-pentadien-2-ol

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCKIAGKFXQICLF-UHFFFAOYSA-N

42036-31-7

2-(1,1'-Biphenyl)-4-ylquinoline (0 suppliers)

2-(1,1'-Biphenyl-2-yl)-2,3-dihydro-3-methoxy-3-phenyl-1H-isoindol-1-one (1 supplier)

IUPAC Name: 3-methoxy-3-phenyl-2-(2-phenylphenyl)isoindol-1-one | CAS Registry Number: 63558-96-3
Synonyms: CTK8J7470

Molecular Formula:	C₂₇H₂₁NO₂	Molecular Weight:	391.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMCAEYOJLAPMNU-UHFFFAOYSA-N

63558-96-3

2-(1,1'-BIPHENYL-2-YL)-5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1,3,4-THIADIAZOLE (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-5-(2-phenylphenyl)-1,3,4-thiadiazole | CAS Registry Number: 110718-58-6
Synonyms: BRN 6419656, CHEBI:110635, CID3066650, LS-150260, 1,3,4-Thiadiazole, 2-(1,1'-biphenyl-2-yl)-5-(4,5-dihydro-1H-imidazol-2-yl)-, 2-(1,1'-Biphenyl-2-yl)-5-(4,5-dihydro-1H-imidazol-2-yl)-1,3,4-thiadiazole, 2-Biphenyl-2-yl-5-(4,5-dihydro-1H-imidazol-2-yl)-[1,3,4]thiadiazole

Molecular Formula:	C₁₇H₁₄N₄S	Molecular Weight:	306.384860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXNZPOAVZPZLQB-UHFFFAOYSA-N

110718-58-6

2-(1,1'-BIPHENYL-4-YL)-4,6-DIBROMO-1,3-BENZOXAZOL-5-AMINE (3 suppliers)

IUPAC Name: 4,6-dibromo-2-(4-phenylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637303-19-6
Synonyms: AC1LY5I7, STOCK3S-55210, MolPort-001-000-267, ZINC2211980, STK130999, AKOS000108414, MCULE-8493508428, BB 0245246, 2-Biphenyl-4-yl-4,6-dibromo-benzooxazol-5-y lamine, 2-(biphenyl-4-yl)-4,6-dibromo-1,3-benzoxazol-5-amine, 4,6-dibromo-2-(4-phenylphenyl)-1,3-benzoxazol-5-amine

Molecular Formula:	C₁₉H₁₂Br₂N₂O	Molecular Weight:	444.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFKOJRCPCWOCQO-UHFFFAOYSA-N

637303-19-6

2-(1,1'-BIPHENYL-4-YL)-5-CHLORO-3-METHYL-4-QUINOLINECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 5-chloro-3-methyl-2-(4-phenylphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 96201-52-4
Synonyms: CHEBI:156978, CID130331, S 8660, S-8660, 2-Biphenyl-4-yl-5-chloro-3-methyl-quinoline-4-carboxylic acid, 4-Quinolinecarboxylic acid, 2-(1,1'-biphenyl)-4-yl-5-chloro-3-methyl-, 2-(1,1'-Biphenyl-4-yl)-5-chloro-3-methyl-4-quinolinecarboxylic acid sodium salt

Molecular Formula:	C₂₃H₁₆ClNO₂	Molecular Weight:	373.831640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALBQBKQVMVZCOP-UHFFFAOYSA-N

96201-52-4

2-(1,1'-Biphenyl-4-yl)hydrazonomalonic acid diethyl ester (2 suppliers)

IUPAC Name: diethyl 2-[(4-phenylphenyl)hydrazinylidene]propanedioate | CAS Registry Number: 72012-96-5
Synonyms: 2- hydrazonomalonicaciddiethylester

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTIKFGOFYAUMGN-UHFFFAOYSA-N

72012-96-5

2-(1,1'-biphenyl-4-ylcarbamoyl)-pyrrolidine-1-carboxylic acid t-butyl ester (0 suppliers)

945917-88-4

2-(1,1'-Biphenyl-4-ylcarbonyl)benzoyl chloride (1 supplier)

2-(1,1'-Biphenyl-4-yloxy)-2-methylpropanoic acid (4 suppliers)

2-(1,1'-BIPHENYL-4-YLOXY)ACETOHYDRAZIDE (9 suppliers)

IUPAC Name: 2-(4-phenylphenoxy)acetohydrazide | CAS Registry Number: 84161-08-0
Synonyms: Oprea1_523163, Oprea1_710421, ARONIS005061, MolPort-000-887-262, STK033404, ZINC02379800, 2-(biphenyl-4-yloxy)acetohydrazide, ALBB-002581, CID1987782, 2-(1,1'-biphenyl-4-yloxy)acetohydrazide

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPSUINOGBWHSJI-UHFFFAOYSA-N

84161-08-0

2-(1,1'-Biphenyl-4-yloxy)butanoic acid (1 supplier)

2-(1,1'-BIPHENYL-4-YLOXY)PROPANOHYDRAZIDE (10 suppliers)

IUPAC Name: 2-(4-phenylphenoxy)propanehydrazide | CAS Registry Number: 587852-93-5
Synonyms: Oprea1_622553, MolPort-000-887-294, STK435009, 2-(4-phenylphenoxy)propanehydrazide, ALBB-002620, 2-(biphenyl-4-yloxy)propanehydrazide, CID3487591, 2-(1,1'-biphenyl-4-yloxy)propanohydrazide

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFMVOBJHZPFTGI-UHFFFAOYSA-N

587852-93-5

2-(1,1'-BIPHENYLYL)-5-(PIPERIDIN-1-YL)PENTYL 2,4-DICHLOROBENZOATE HCL (2 suppliers)

IUPAC Name: [2-(2-phenylphenyl)-5-piperidin-1-ylpentyl] 2,4-dichlorobenzoate hydrochloride | CAS Registry Number: 119585-09-0
Synonyms: SR 44417 A, CID3088893, LS-36777, 2-(1,1'-Biphenylyl)-5-(1-piperidinyl)pentyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 2-(1,1'-biphenylyl)-5-(1-piperidinyl)pentyl ester, hydrochloride

Molecular Formula:	C₂₉H₃₂Cl₃NO₂	Molecular Weight:	532.928880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URQVGFJDGFHUPM-UHFFFAOYSA-N

119585-09-0

2-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)-1-naphthol (0 suppliers)

2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 34844-43-4
Synonyms: NSC664183, BRN 2001423, 1,2,3,4-Tetrahydro-2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-1-naphthol, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-2-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-, 2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl)ethyl-1,2,3,4-tetrahydro-1-naphthol, AGN-PC-0JKPCS, AC1L1WOX, CHEMBL2001003, NSC-664183, LS-95466, NCI60_022083, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)tetralin-1-ol, 2-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]tetralin-1-ol, 2-(2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)-1,2,3,4-tetrahydro-1-naphthalenol

Molecular Formula:	C₁₃H₁₂F₆O₂	Molecular Weight:	314.223599 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XIRXXXXJQVXTQG-UHFFFAOYSA-N

34844-43-4

2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-1-(4-methoxyphenyl)pentan-1-one (2 suppliers)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-1-(4-methoxyphenyl)pentan-1-one | CAS Registry Number: 34844-29-6
Synonyms: NSC162227, AC1Q4IEI, AC1L6LH4, CTK4H3133, AR-1C5953, AG-J-63050, NSC-162227

Molecular Formula:	C₁₅H₁₆F₆O₃	Molecular Weight:	358.276159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DZUCJUBOOGLHHD-UHFFFAOYSA-N

34844-29-6

2-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)-1-PHENYLDECAN-1-ONE (1 supplier)

IUPAC Name: 2-methyl-3-pyrrolidin-1-yl-1,1-dithiophen-2-ylpropan-1-ol;hydrobromide | CAS Registry Number: 35929-57-8
Synonyms: 1,1-(Di-2-thienyl)-2-methyl-3-(1-pyrrolidinyl)propanol hydrobromide, 2-methyl-3-(pyrrolidin-1-yl)-1,1-di(thiophen-2-yl)propan-1-ol hydrobromide(1:1), 1-Pyrrolidinepropanol, alpha,alpha-(di-2-thienyl)-beta-methyl-, hydrobromide, alpha,alpha'-(Di-2-thienyl)-beta-methyl-1-pyrrolidinepropanol hydrobromide, AC1L4Z6E, AC1Q23NV, CTK4H5589, AR-1E3528, AG-J-77478, LS-138164, 2-methyl-3-pyrrolidin-1-yl-1,1-dithiophen-2-ylpropan-1-ol hydrobromide

Molecular Formula:	C₁₆H₂₂BrNOS₂	Molecular Weight:	388.385980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGKRLWVPPVCLIV-UHFFFAOYSA-N

35929-57-8

2-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)-7-NITRO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (1 supplier)

IUPAC Name: (6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 35689-00-0
Synonyms: (6-methoxy-3-methyl-1-benzofuran-2-yl)(4-methylpiperazin-1-yl)methanone hydrochloride(1:1), Piperazine, 1-((6-methoxy-3-methylbenzofuran-2-yl)carbonyl)-4-methyl-, hydrochloride, 4-Methyl-1-((6-methoxy-3-methylbenzofuran-2-yl)carbonyl)piperazine, AC1L4YTO, AC1Q3DYH, CTK4H5160, KST-1A4616, AR-1A6859, AG-J-77128, LS-112755, (6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₂O₃	Molecular Weight:	324.802540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRWKSRKEBOYZPU-UHFFFAOYSA-N

35689-00-0

2-(1,1,1,3,3,3-HEXAFLUOROPROPAN-2-YLIDENE)-1-PHENYLDECAN-1-ONE (1 supplier)

IUPAC Name: 3-[2-(4-aminopiperidin-1-yl)ethyl]-1H-indol-5-ol;dihydrochloride | CAS Registry Number: 35633-80-8
Synonyms: 3-[2-(4-aminopiperidin-1-yl)ethyl]-1h-indol-5-ol dihydrochloride, 3-(2-(4-Amino-1-piperidinyl)ethyl)-1H-indol-5-ol hydrochloride hydrate (2:4:1), 3-(2-(4-Aminopiperid-1-yl)ethyl)-5-hydroxyindole dihydrochloride hemihydrate, 1H-Indol-5-ol, 3-(2-(4-amino-1-piperidinyl)ethyl)-, hydrochloride, hydrate (2:4:1), AC1L4YSX, AC1Q3B6F, CTK4H5024, AR-1F0881, AG-J-67119, LS-83665

Molecular Formula:	C₁₅H₂₃Cl₂N₃O	Molecular Weight:	332.268620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: HSLLIHXBRAOZHR-UHFFFAOYSA-N

35633-80-8

2-(1,1,1,3,3,3-HEXAFLUOROPROPAN-2-YLIDENE)-7-NITRO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (1 supplier)

IUPAC Name: (5-bromo-6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 35689-01-1
Synonyms: (5-bromo-6-methoxy-3-methyl-1-benzofuran-2-yl)(4-methylpiperazin-1-yl)methanone hydrochloride(1:1), 1-((5-Bromo-6-methoxy-3-methylbenzofuran-2-yl)carbonyl)-4-methyl-piperazine hydrochloride, Piperazine, 1-((5-bromo-6-methoxy-3-methylbenzofuran-2-yl)carbonyl)-4-methyl-, hydrochloride, AC1L4YTU, AC1Q38OV, CTK4H5161, KST-1A4617, AR-1A6298, AG-J-76502, LS-110539, (5-bromo-6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₆H₂₀BrClN₂O₃	Molecular Weight:	403.698600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQXRSYSYWCAHSX-UHFFFAOYSA-N

35689-01-1

2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-3-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-(trifluoromethyl)pyridine | CAS Registry Number: 1713160-34-9
Synonyms: ZINC169725704

Molecular Formula:	C₉H₄F₉NO	Molecular Weight:	313.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: OKDFMVZFBQBCRH-UHFFFAOYSA-N

1713160-34-9

2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-3-nitropyridine (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-nitropyridine | CAS Registry Number: 1779123-11-3
Synonyms: ZINC169725768

Molecular Formula:	C₈H₄F₆N₂O₃	Molecular Weight:	290.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PHAMGVYMGKYKKH-UHFFFAOYSA-N

1779123-11-3

2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-4-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-(trifluoromethyl)pyridine | CAS Registry Number: 1779136-19-4
Synonyms: ZINC169725713

Molecular Formula:	C₉H₄F₉NO	Molecular Weight:	313.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MRSLNVCDMSTFON-UHFFFAOYSA-N

1779136-19-4

2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-4-nitrobenzaldehyde (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-nitrobenzaldehyde | CAS Registry Number: 1707367-43-8
Synonyms: ZINC169725209

Molecular Formula:	C₁₀H₅F₆NO₄	Molecular Weight:	317.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MNTJIKLNWONFFO-UHFFFAOYSA-N

1707367-43-8

2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-5-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-5-(trifluoromethyl)pyridine | CAS Registry Number: 1779128-02-7
Synonyms: ZINC169725722

Molecular Formula:	C₉H₄F₉NO	Molecular Weight:	313.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FHHRBDCSENYJRA-UHFFFAOYSA-N

1779128-02-7

2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-6-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1707358-17-5
Synonyms: ZINC169725731

Molecular Formula:	C₉H₄F₉NO	Molecular Weight:	313.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZFFDIJXEOZAKDZ-UHFFFAOYSA-N

1707358-17-5

2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-6-nitrobenzaldehyde (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-nitrobenzaldehyde | CAS Registry Number: 1774893-68-3
Synonyms: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-nitrobenzaldehyde, ZINC95080942

Molecular Formula:	C₁₀H₅F₆NO₄	Molecular Weight:	317.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YTBBJEXMJBBQNM-UHFFFAOYSA-N

1774893-68-3

2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)nicotinaldehyde (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine-3-carbaldehyde | CAS Registry Number: 1774895-08-7
Synonyms: ZINC169725587

Molecular Formula:	C₉H₅F₆NO₂	Molecular Weight:	273.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NPIUJHPBPNYJLR-UHFFFAOYSA-N

1774895-08-7

2-(1,1,1-trifluoro-2-methylpropan-2-yl)-1h-pyridin-4-one (6 suppliers)

IUPAC Name: 2-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyridin-4-one | CAS Registry Number: 1357476-66-4
Synonyms: SCHEMBL15801520, MolPort-035-774-884, 2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-4(1H)-ONE

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUCGKHLLFAWHAD-UHFFFAOYSA-N

1357476-66-4

2-(1,1,1-Trifluoro-2-methylpropan-2-yl)-4H-pyran-4-one (4 suppliers)

IUPAC Name: 2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyran-4-one | CAS Registry Number: 1357476-64-2
Synonyms: 2-(1,1,1-trifluoro-2-methylpropan-2-yl)-4H-pyran-4-one, SCHEMBL10062636, MAXLUKUQVFCNSE-UHFFFAOYSA-N, ZINC95627638, FCH1634569

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MAXLUKUQVFCNSE-UHFFFAOYSA-N

1357476-64-2

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)ISONICOTINALDEHYDE (1 supplier)

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)ISONICOTINIC ACID (1 supplier)

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)NICOTINALDEHYDE (1 supplier)

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)NICOTINIC ACID (1 supplier)

2-(1,1,1-Trifluoro-2-methylpropan-2-yl)propanedioic acid (5 suppliers)

IUPAC Name: 2-(1,1,1-trifluoro-2-methylpropan-2-yl)propanedioic acid | CAS Registry Number: 1803591-74-3
Synonyms: 2-(1,1,1-trifluoro-2-methylpropan-2-yl)propanedioic acid, SCHEMBL6880361, ZINC146540005

Molecular Formula:	C₇H₉F₃O₄	Molecular Weight:	214.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UJYVYYSQHNASND-UHFFFAOYSA-N

1803591-74-3

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-3-AMINE (1 supplier)

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-3-OL (1 supplier)

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-3-YLBORONIC ACID (1 supplier)

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-4-AMINE (1 supplier)

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-4-OL (1 supplier)

2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-4-YLBORONIC ACID (1 supplier)

2-(1,1,1-Trifluoro-2-methylpropan-2-yl)pyrimidin-5-amine (3 suppliers)

IUPAC Name: 2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrimidin-5-amine | CAS Registry Number: 2167355-71-5

Molecular Formula:	C₈H₁₀F₃N₃	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFYAZFOCZRZFDL-UHFFFAOYSA-N

2167355-71-5

2-(1,1,1-Trifluoro-2-methylpropan-2-yl)pyrimidin-5-ol (3 suppliers)

IUPAC Name: 2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrimidin-5-ol | CAS Registry Number: 2169321-19-9

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WIOZHEXZYHUCSD-UHFFFAOYSA-N

2169321-19-9

2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrimidine-5-carboxylic acid (3 suppliers)

2306261-36-7

2-(1,1,1-TRIFLUOROACETONYL)BENZOXAZOLE (1 supplier)

2-(1,1,2,2,2-pentadeuterioethoxy)-3-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic Acid (6 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentadeuterioethoxy)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 1189650-58-5
Synonyms: Candesartan-d5, CTK8F8438, DTXSID00661852, AKOS030228278, 2-[(~2~H_5_)Ethyloxy]-1-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid, 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid-d5

Molecular Formula:	C₂₄H₂₀N₆O₃	Molecular Weight:	445.494 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTQMVQVXFRQIKW-ZBJDZAJPSA-N

1189650-58-5

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