2-(4-(4-Chlorophenyl)tetrahydro-2H-pyran-4-yl)acetic acid,2-(4-(4-Chlorophenyl)thiazol-2-yl)-N'-hydroxyacetimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128151 to 128200 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(4-Chlorophenyl)tetrahydro-2H-pyran-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)oxan-4-yl]acetic acid | CAS Registry Number: 422280-49-7
Synonyms: 2-(4-(4-Chlorophenyl)-tetrahydro-2H-pyran-4-yl)acetic acid, 2-[4-(4-Chlorophenyl)-tetrahydro-2H-pyran-4-yl]acetic acid, SCHEMBL5363393, ZRDYTIBGGACJOC-UHFFFAOYSA-N, ZX-RL005014, ZINC41324740, AKOS022317172, OR306039, (4-{4-chloro-phenyl}-tetrahydro-pyran-4-yl)-acetic acid

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRDYTIBGGACJOC-UHFFFAOYSA-N

422280-49-7

2-(4-(4-Chlorophenyl)thiazol-2-yl)-N'-hydroxyacetimidamide (2 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-hydroxyethanimidamide | CAS Registry Number: 656223-02-8
Synonyms: AC1NWVOY, MLS000833801, MolPort-003-355-239, HTS015126, ZINC13464489, AKOS005069548, RP15019, chlorophenylthiazolylhydroxyethanimidamide, SMR000457522, 11T-0296, (1E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-hydroxyethanimidamide, (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-hydroxyethanimidamide, (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-hydroxyethenimidamide

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDDAHCAXRXTOCF-UHFFFAOYSA-N

656223-02-8

2-(4-(4-chlorophenyl)thiazol-2-yl)-N,N-dimethylacetamide (0 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylacetamide | CAS Registry Number: 679802-69-8
Synonyms: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylacetamide, AC1LSX9U, SCHEMBL13734531, PODPBSYKVDVJQQ-UHFFFAOYSA-N, DA-04373

Molecular Formula:	C₁₃H₁₃ClN₂OS	Molecular Weight:	280.773120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PODPBSYKVDVJQQ-UHFFFAOYSA-N

679802-69-8

2-(4-(4-chlorophenyl)thiazol-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetic acid | CAS Registry Number: 17969-44-7
Synonyms: AC1NCNFI, 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetic Acid, SCHEMBL13731307, XDQYQPSLBRLERC-UHFFFAOYSA-N, AKOS005202185, DA-09078

Molecular Formula:	C₁₁H₈ClNO₂S	Molecular Weight:	253.704720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDQYQPSLBRLERC-UHFFFAOYSA-N

17969-44-7

2-(4-(4-Chlorophenyl)thiazol-2-yl)ethanamine (4 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine | CAS Registry Number: 641993-24-0
Synonyms: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine, 2-[4-(4-Chloro-phenyl)-thiazol-2-yl]-ethylamine, BWKAGQFZLFDPOW-UHFFFAOYSA-N, 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethylamine, BAS 08321075, AC1LSXB3, SCHEMBL2225970, CTK7E7686, TOS-BB-1090, MolPort-002-013-182, ALBB-029952, ZINC4226976, ZX-AN080762, BBL012841, SBB011781, STK695168, AKOS000272703, MCULE-6042049617, KB-93269, ST4147422

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWKAGQFZLFDPOW-UHFFFAOYSA-N

641993-24-0

2-(4-(4-Chlorophenyl)thiazol-5-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 71013-64-4
Synonyms: [4-(4-Chloro-phenyl)-thiazol-5-yl]-acetic acid, SCHEMBL1082931, CTK7J2663, ZINC20439163, AKOS000303061, MCULE-2291214788, TR-055961, [4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₁H₈ClNO₂S	Molecular Weight:	253.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEVGWAUPSHSRPQ-UHFFFAOYSA-N

71013-64-4

2-(4-(4-Chlorophenyl)thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

1402227-79-5

2-(4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)ethanol (0 suppliers)

2-(4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexylidene)acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexylidene]acetonitrile | CAS Registry Number: 656810-84-3
Synonyms: AGN-PC-014IFN, SureCN4913138, KB-66807, 2-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexylidene]acetonitrile

Molecular Formula:	C₂₀H₁₆ClF₂NO₂S	Molecular Weight:	407.861346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UECMLLLBOKRDRS-UHFFFAOYSA-N

656810-84-3

2-(4-(4-Chlorophthalazin-1-yl)phenoxy)-N,N-diethylacetamide (0 suppliers)

IUPAC Name: 2-[4-(4-chlorophthalazin-1-yl)phenoxy]-N,N-diethylacetamide | CAS Registry Number: 732260-57-0
Synonyms: 2-[4-(4-chlorophthalazin-1-yl)phenoxy]-N,N-diethylacetamide, ZINC2522302, BBL004156, MFCD03990473, STK037479, AKOS005382275, VS-01517

Molecular Formula:	C₂₀H₂₀ClN₃O₂	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STWXNZHWZQDOQE-UHFFFAOYSA-N

732260-57-0

2-(4-(4-CYAN-3-MEHYLISOTHIAZOL-5-YLAZO)-^N^-ETHYL-3-MEHYL(PHENYLAMINO))ETHYLACETAT (1 supplier)

110260-50-9

2-(4-(4-Ethoxy-3-methylphenyl)-2-(piperidin-1-yl)thiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-ethoxy-3-methylphenyl)-2-piperidin-1-yl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443288-22-9
Synonyms: ZINC95097206, AKOS027455661, [4-(4-Ethoxy-3-methyl-phenyl)-2-piperidin-1-yl-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₉H₂₄N₂O₃S	Molecular Weight:	360.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLUGFTVMBVNDNN-UHFFFAOYSA-N

1443288-22-9

2-(4-(4-Ethoxy-3-methylphenyl)-2-isobutyramidothiazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(4-ethoxy-3-methylphenyl)-2-(2-methylpropanoylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1416348-08-7
Synonyms: ZINC85397432, AKOS027454648, [4-(4-Ethoxy-3-methyl-phenyl)-2-isobutyrylamino-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₈H₂₂N₂O₄S	Molecular Weight:	362.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HQOQXTFYRCJBOQ-UHFFFAOYSA-N

1416348-08-7

2-(4-(4-Ethoxy-3-methylphenyl)-2-methylthiazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(4-ethoxy-3-methylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1416346-99-0
Synonyms: ZINC85397425, AKOS027454615, [4-(4-Ethoxy-3-methyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFJKVDBFESEOFH-UHFFFAOYSA-N

1416346-99-0

2-(4-(4-Ethoxy-3-methylphenyl)-2-propiomidothiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-ethoxy-3-methylphenyl)-2-(propanoylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1416345-64-6
Synonyms: 2-(4-(4-Ethoxy-3-methylphenyl)-2-propionamidothiazol-5-yl)acetic acid, ZINC85397430, AKOS027454567, [4-(4-Ethoxy-3-methyl-phenyl)-2-propionylamino-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJFPYXALZIBMFL-UHFFFAOYSA-N

1416345-64-6

2-(4-(4-Ethoxybenzamido)phenyl)acetic acid (0 suppliers)

839689-57-5

2-(4-(4-Ethoxyphenyl)-2-(methylamino)thiazol-5-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-ethoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1048922-37-7
Synonyms: [4-(4-Ethoxy-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid, CTK6G1844, ZINC22688715, AKOS000302340, MCULE-8071929129, TR-056342, [4-(4-ethoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZBSPEKDOASBHLO-UHFFFAOYSA-N

1048922-37-7

2-(4-(4-Ethoxyphenyl)-2-methylthiazol-5-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-(4-ethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 675856-54-9
Synonyms: [4-(4-ethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid, SMR000136494, MLS000531516, CHEMBL1468339, HMS2450P12, ZINC1059572, MCULE-3326626442, SR-01000294272, SR-01000294272-1, 2-[4-(4-ethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXTGTVRWXMMDNV-UHFFFAOYSA-N

675856-54-9

2-(4-(4-Ethoxyphenyl)-2-morpholinothiazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(4-ethoxyphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443290-05-8
Synonyms: ZINC95097199, AKOS027455731, [4-(4-Ethoxy-phenyl)-2-morpholin-4-yl-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PUDDVWYWYRBREN-UHFFFAOYSA-N

1443290-05-8

2-(4-(4-Ethylphenyl)-2-(pyrrolidin-1-yl)thiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-ethylphenyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443287-67-9
Synonyms: ZINC95097098, AKOS027455640, [4-(4-Ethyl-phenyl)-2-pyrrolidin-1-yl-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYWCOQUSRWBQNX-UHFFFAOYSA-N

1443287-67-9

2-(4-(4-Ethylphenyl)-2-morpholinothiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-ethylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443291-64-2
Synonyms: [4-(4-Ethyl-phenyl)-2-morpholin-4-yl-thiazol-5-yl]-acetic acid, ZINC95097100, AKOS027455750

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUVONRUYADXTGR-UHFFFAOYSA-N

1443291-64-2

2-(4-(4-Ethylpiperazin-1-yl)-3-nitrobenzoyl)benzoic acid (1 supplier)

1147013-00-0

2-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yl)propan-2-ol (6 suppliers)

IUPAC Name: 2-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]propan-2-ol | CAS Registry Number: 649736-30-1
Synonyms: SureCN1227648, AKOS016011533, QC-1045, AK120811, 2-(4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-ol

Molecular Formula:	C₁₉H₁₉FN₄O₂	Molecular Weight:	354.378163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHTOEBTYCXDAEE-UHFFFAOYSA-N

649736-30-1

2-(4-(4-Fluoro-2-nitrophenyl)piperazin-1-yl)ethan-1-ol hydrochloride (0 suppliers)

IUPAC Name: 2-[4-(4-fluoro-2-nitrophenyl)piperazin-1-yl]ethanol;hydrochloride | CAS Registry Number: 1185297-30-6
Synonyms: 2-[4-(4-fluoro-2-nitrophenyl)piperazin-1-yl]-ethanol hydrochloride, 2-[4-(4-Fluoro-2-nitrophenyl)piperazin-1-yl]ethanol hydrochloride, 2-[4-(4-fluoro-2-nitrophenyl)piperazin-1-yl]ethanol;hydrochloride, 1-(2-hydroxyethyl)-4-(4-fluoro-2-nitrophenyl)piperazine hydrochloride, MFCD08692462, AKOS015849808, CS-0441732, 1-(2-hydroxyethyl)-4-(4-fluoro-2-nitrophenyl)piperazine HCl

Molecular Formula:	C₁₂H₁₇ClFN₃O₃	Molecular Weight:	305.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNYUCMBCXRSHEA-UHFFFAOYSA-N

1185297-30-6

2-(4-(4-Fluoro-3-methylphenyl)-2-(4-methylpiperazin-1-yl)thiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-fluoro-3-methylphenyl)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443286-03-0
Synonyms: ZINC95097144, AKOS027455597, [4-(4-Fluoro-3-methyl-phenyl)-2-(4-methyl-piperazin-1-yl)-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₇H₂₀FN₃O₂S	Molecular Weight:	349.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OFQAIDVEJKJOOX-UHFFFAOYSA-N

1443286-03-0

2-(4-(4-Fluoro-3-methylphenyl)-2-methylthiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-fluoro-3-methylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1181974-43-5
Synonyms: ZINC32113864, AKOS022267456

Molecular Formula:	C₁₃H₁₂FNO₂S	Molecular Weight:	265.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXJJWYRASBPZLI-UHFFFAOYSA-N

1181974-43-5

2-(4-(4-Fluoro-3-methylphenyl)-2-phenylthiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-fluoro-3-methylphenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443289-72-2
Synonyms: ZINC95097139, AKOS027455718, [4-(4-Fluoro-3-methyl-phenyl)-2-phenyl-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₈H₁₄FNO₂S	Molecular Weight:	327.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPKLLVLWLRRWJV-UHFFFAOYSA-N

1443289-72-2

2-(4-(4-Fluoro-3-methylphenyl)-2-pivalamidothiazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[2-(2,2-dimethylpropanoylamino)-4-(4-fluoro-3-methylphenyl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1416347-17-5
Synonyms: ZINC85397388, AKOS027454623, [2-(2,2-Dimethyl-propionylamino)-4-(4-fluoro-3-methyl-phenyl)-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₇H₁₉FN₂O₃S	Molecular Weight:	350.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NFXPJEJEWHNVMT-UHFFFAOYSA-N

1416347-17-5

2-(4-(4-Fluorobenzoyl)phenyl)-2-(4-fluorophenyl)acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(4-fluorobenzoyl)phenyl]-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 339115-12-7
Synonyms: 2-[4-(4-fluorobenzoyl)phenyl]-2-(4-fluorophenyl)acetonitrile, MLS000539976, SMR000125434, 2-(4-(4-fluorobenzoyl)phenyl)-2-(4-fluorophenyl)acetonitrile, 2-(4-fluorophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenyl]acetonitrile, HMS2154B03, Oprea1_534370, CHEMBL1454476, BDBM39653, cid_2774422, DTXSID80379029, CHEBI:105256, HMS3321L15, MFCD00232016, AKOS005105193, CS-0364538, 9K-015, EthylL-octahydroindole-2-carboxylatehydrochloride, Q27182967, 2-(4-fluorophenyl)-2-[4-(4-fluorophenyl)carbonylphenyl]ethanenitrile

Molecular Formula:	C₂₁H₁₃F₂NO	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSLYLZYECDXPAV-UHFFFAOYSA-N

339115-12-7

2-(4-(4-Fluorobenzoyl)phenyl)-2-(4-methoxyphenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-(4-fluorobenzoyl)phenyl]-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 339114-73-7
Synonyms: 2-[4-(4-fluorobenzoyl)phenyl]-2-(4-methoxyphenyl)acetonitrile, Bionet2_000895, Oprea1_781076, HMS1366I15, MFCD00232013, AKOS005105611, CS-0332750, 9K-009

Molecular Formula:	C₂₂H₁₆FNO₂	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBKKACMTMUNMJH-UHFFFAOYSA-N

339114-73-7

2-(4-(4-Fluorobenzoyl)phenyl)-2-(p-tolyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-(4-fluorobenzoyl)phenyl]-2-(4-methylphenyl)acetonitrile | CAS Registry Number: 339115-18-3
Synonyms: 2-[4-(4-fluorobenzoyl)phenyl]-2-(4-methylphenyl)acetonitrile, MLS000539977, SMR000125435, 2-[4-(4-fluorobenzoyl)phenyl]-2-(p-tolyl)acetonitrile, Oprea1_316387, CHEMBL1393701, BDBM39666, cid_2774427, HMS2170K23, HMS3308A07, MFCD00792166, AKOS005105194, CS-0332749, 9K-016, 2-(4-(4-fluorobenzoyl)phenyl)-2-p-tolylacetonitrile, 2-[4-(4-fluorophenyl)carbonylphenyl]-2-(4-methylphenyl)ethanenitrile, 2-[4-[(4-fluorophenyl)-oxomethyl]phenyl]-2-(4-methylphenyl)acetonitrile

Molecular Formula:	C₂₂H₁₆FNO	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUKLNCCRZXVGHO-UHFFFAOYSA-N

339115-18-3

2-(4-(4-Fluorobenzoyl)phenyl)-2-phenylacetonitrile (2 suppliers)

IUPAC Name: 2-[4-(4-fluorobenzoyl)phenyl]-2-phenylacetonitrile | CAS Registry Number: 338791-81-4
Synonyms: 2-[4-(4-fluorobenzoyl)phenyl]-2-phenylacetonitrile, MLS000539974, SMR000125432, Oprea1_165311, CHEMBL1579256, BDBM39667, cid_2774429, HMS2181A18, MFCD00231980, AKOS005097510, CS-0364539, 6G-050, 2-[4-(4-fluorobenzoyl)phenyl]-2-phenyl-acetonitrile, 2-[4-(4-Fluorobenzoyl)phenyl]-2-phenylacetonitrile 97%, 2-[4-(4-fluorophenyl)carbonylphenyl]-2-phenyl-ethanenitrile, 2-[4-[(4-fluorophenyl)-oxomethyl]phenyl]-2-phenylacetonitrile

Molecular Formula:	C₂₁H₁₄FNO	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJMRRCCYVJFYLS-UHFFFAOYSA-N

338791-81-4

2-(4-(4-FLUOROBENZOYL)PIPERIDIN-1-YL)-2'-ACETONAPHTHONE (2 suppliers)

IUPAC Name: 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-naphthalen-2-ylethanone hydrochloride | CAS Registry Number: 107025-80-9
Synonyms: CID129686, E 2001, E-2001, 2-(4-(4-Fluorobenzoyl)piperidin-1-yl)-2'-acetonaphthone, Ethanone, 2-(4-(4-fluorobenzoyl)-1-piperidinyl)-1-(2-naphthalenyl)-, hydrochlorde

Molecular Formula:	C₂₄H₂₃ClFNO₂	Molecular Weight:	411.896323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCHMXQYBLWIZCL-UHFFFAOYSA-N

107025-80-9

2-(4-(4-Fluorobenzoyl)piperidin-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-fluorobenzoyl)piperidin-1-yl]acetic acid | CAS Registry Number: 1419957-25-7
Synonyms: 2-(4-(4-FLUOROBENZOYL)PIPERIDIN-1-YL)ACETIC ACID, SCHEMBL14636954, DWYCQVSHMHQPSR-UHFFFAOYSA-N, AKOS027333306, [4-(4-fluoro-benzoyl)-piperidin-1-yl]-acetic acid

Molecular Formula:	C₁₄H₁₆FNO₃	Molecular Weight:	265.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWYCQVSHMHQPSR-UHFFFAOYSA-N

1419957-25-7

2-(4-(4-Fluorobenzyl)piperidin-1-yl)-2-oxoacetic acid (3 suppliers)

IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxoacetic acid | CAS Registry Number: 496054-85-4
Synonyms: [4-(4-fluorobenzyl)piperidin-1-yl](oxo)acetic acid, SCHEMBL136106, 2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxoacetic acid, ALBB-014952, ZINC64038134, AKOS005174549, MCULE-1704919177, T4236, [4-(4-fluorobenzyl)-piperidin-1-yl]-oxoacetic acid, [4-(4-fluoro-benzyl)-piperidin-1-yl]oxo-acetic-acid, [4-(4-fluoro-benzyl)piperidin-1-yl]-oxo-acetic acid, [4-(4-fluoro-benzyl) piperidin-1-yl]-oxo-acetic acid, [4-(4-fluoro-benzyl)-piperidin-1-yl]-oxo-acetic acid, [4-(4-fluoro-benzyl)-piperidin-1-yl]-oxo-acetic-acid, [4-(4-fluoro-benzyl)-piperidine-1-yl]-oxo-acetic acid, 1-piperidineacetic acid, 4-[(4-fluorophenyl)methyl]-alpha-oxo-

Molecular Formula:	C₁₄H₁₆FNO₃	Molecular Weight:	265.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLAQWXTWHSFELI-UHFFFAOYSA-N

496054-85-4

2-(4-(4-Fluorophenoxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-(1-methyl-1H-pyrazol-3-yl)pentanamide (3 suppliers)

IUPAC Name: 2-[4-(4-fluorophenoxy)-2-oxopyridin-1-yl]-4-methyl-N-(1-methylpyrazol-3-yl)pentanamide | CAS Registry Number: 1262239-19-9
Synonyms: SCHEMBL955209, AKOS027254459, AK204868

Molecular Formula:	C₂₁H₂₃FN₄O₃	Molecular Weight:	398.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCAJEDJUCRGEFJ-UHFFFAOYSA-N

1262239-19-9

2-(4-(4-fluorophenoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1355052-34-4
Synonyms: 2-[4-(4-fluorophenoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL368960, CS-WAA0137, KAYPYEFNCGPLIB-UHFFFAOYSA-N, ZINC203530028, CS-15579, CS-0035047, 1,3,2-Dioxaborolane, 2-[4-(4-fluorophenoxy)phenyl]-4,4,5,5-tetramethyl-, 2-(4-(4-fluorophenoxyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₂₀BFO₃	Molecular Weight:	314.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAYPYEFNCGPLIB-UHFFFAOYSA-N

1355052-34-4

2-(4-(4-FLUOROPHENOXY)PHENYL)ACETIC ACID (8 suppliers)

IUPAC Name: 2-[4-(4-fluorophenoxy)phenyl]acetic acid | CAS Registry Number: 41073-15-8
Synonyms: 4-(4-Fluorophenoxy)phenylacetic acid, 2-[4-(4-fluorophenoxy)phenyl]acetic acid, ACMC-20amw0, AGN-PC-00PMYF, SureCN3500048, CTK4I4227, AKOS002679553, AG-F-46019, KB-222080

Molecular Formula:	C₁₄H₁₁FO₃	Molecular Weight:	246.233743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMMSFFIABDLZIP-UHFFFAOYSA-N

41073-15-8

2-(4-(4-Fluorophenoxy)phenyl)ethanol (1 supplier)

IUPAC Name: 2-[4-(4-fluorophenoxy)phenyl]ethanol | CAS Registry Number: 1159979-12-0
Synonyms: 2-[4-(4-fluorophenoxy)phenyl]ethanol, SCHEMBL9107231, 4-(4-Fluorophenoxy)phenethyl alcohol, 2-{4-[(4-fluorophenyl)oxy]phenyl}ethanol

Molecular Formula:	C₁₄H₁₃FO₂	Molecular Weight:	232.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFQFHGOMYGISKK-UHFFFAOYSA-N

1159979-12-0

2-(4-(4-Fluorophenyl)-1H-pyrazol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1206997-40-1
Synonyms: [4-(4-fluorophenyl)-1H-pyrazol-1-yl]acetic acid, MolPort-008-758-847, STL302077, ZINC43830641, AKOS015957337, MCULE-3977852241, [4-(4-fluorophenyl)pyrazol-1-yl]acetic acid, L-2895, 2-[4-(4-fluorophenyl)pyrazol-1-yl]acetic acid, 2-[4-(4-fluorophenyl)-1H-pyrazol-1-yl]acetic acid, F2167-0191

Molecular Formula:	C₁₁H₉FN₂O₂	Molecular Weight:	220.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNRVNRSDDPRFAQ-UHFFFAOYSA-N

1206997-40-1

2-(4-(4-Fluorophenyl)-1H-pyrazol-1-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1394022-53-7
Synonyms: 2-[4-(4-Fluoro-phenyl)-pyrazol-1-yl]-propionic acid, AKOS027454000

Molecular Formula:	C₁₂H₁₁FN₂O₂	Molecular Weight:	234.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEFDBSRQVGMRDB-UHFFFAOYSA-N

1394022-53-7

2-(4-(4-Fluorophenyl)-1H-Pyrazol-3-Yl)-6-Methylpyridine (6 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-6-methylpyridine | CAS Registry Number: 607738-00-1
Synonyms: 2-[4-(4-Fluorophenyl)-1H-pyrazol-3-yl]-6-methyl pyridine, 2-(4-(4-Fluorophenyl)-1H-pyrazol-3-yl)-6-methylpyridine, SureCN5491962, CHEMBL125846, CTK5B2232, CHEBI:311468, MolPort-005-934-588, ZINC13526637, AKOS015961473, AG-G-20933, AC-13925, AK126326, KB-222081

Molecular Formula:	C₁₅H₁₂FN₃	Molecular Weight:	253.274283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJPFFCRCUZQGJL-UHFFFAOYSA-N

607738-00-1

2-(4-(4-Fluorophenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-2,2-dimethyloxan-4-yl]acetic acid | CAS Registry Number: 350993-62-3
Synonyms: 2-(4-(4-FLUOROPHENYL)-2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)ACETIC ACID, MLS000522852, AC1MM0ZA, ChemDiv3_015100, CHEMBL1410972, HMS1515O08, HMS2256B19, AKOS001677055, MCULE-1154796114, SMR000128118, EU-0047205, SR-01000150373, SR-01000150373-1, 2-[4-(4-fluorophenyl)-2,2-dimethyloxan-4-yl]acetic acid

Molecular Formula:	C₁₅H₁₉FO₃	Molecular Weight:	266.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHZWBWMYVNDOOX-UHFFFAOYSA-N

350993-62-3

2-(4-(4-Fluorophenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethamine hydrochloride (3 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-2,2-dimethyloxan-4-yl]ethanamine;hydrochloride | CAS Registry Number: 464878-27-1
Synonyms: 2-(4-(4-FLUOROPHENYL)-2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE HCL, 2-(4-(4-Fluorophenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethanamine hydrochloride, AC1MDDZK, Cambridge id 5228667, MolPort-000-739-972, AKOS024379308, MCULE-9082794510, ST51024341, SR-01000493875, SR-01000493875-1, 2-[4-(4-fluorophenyl)-2,2-dimethyloxan-4-yl]ethanamine hydrochloride, 2-[4-(4-fluorophenyl)-2,2-dimethyl-2H-3,4,5,6-tetrahydropyran-4-yl]ethylamine, chloride

Molecular Formula:	C₁₅H₂₃ClFNO	Molecular Weight:	287.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIECOTHQEQTFIW-UHFFFAOYSA-N

464878-27-1

2-(4-(4-Fluorophenyl)-2-(4-methylpiperazin-1-yl)thiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443291-52-8
Synonyms: ZINC95097137, AKOS027455748, [4-(4-Fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₆H₁₈FN₃O₂S	Molecular Weight:	335.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DAWVBVIZUXTIGX-UHFFFAOYSA-N

1443291-52-8

2-(4-(4-Fluorophenyl)-2-(methylamino)thiazol-5-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1019111-19-3
Synonyms: [4-(4-Fluoro-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid, [4-(4-fluorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid, 2-[4-(4-Fluorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid, CTK6I5082, MolPort-004-962-477, ALBB-018392, ZX-AN034265, 7485AC, ZINC21948222, AKOS000302335, MCULE-7838929420, TR-056340, BB 0218770, ST50532818, 5-thiazoleacetic acid, 4-(4-fluorophenyl)-2-(methylamino)-

Molecular Formula:	C₁₂H₁₁FN₂O₂S	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNVHLBNEIVVMIR-UHFFFAOYSA-N

1019111-19-3

2-(4-(4-Fluorophenyl)-2-(pyrrolidin-1-yl)thiazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443291-75-5
Synonyms: ZINC95097134, AKOS027455754, [4-(4-Fluoro-phenyl)-2-pyrrolidin-1-yl-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₅H₁₅FN₂O₂S	Molecular Weight:	306.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKAFKLHFVKMBCO-UHFFFAOYSA-N

1443291-75-5

2-(4-(4-Fluorophenyl)-2-methyl-6-oxopyrimidin-1(6H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-6-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 1707605-33-1
Synonyms: SCHEMBL18931697, ZINC96531036, AKOS027457991, [4-(4-Fluoro-phenyl)-2-methyl-6-oxo-6H-pyrimidin-1-yl]-acetic acid

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWMGKUMPNSFQHA-UHFFFAOYSA-N

1707605-33-1

2-(4-(4-Fluorophenyl)-2-morpholinothiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443285-98-0
Synonyms: ZINC95097136, AKOS027455594, [4-(4-Fluoro-phenyl)-2-morpholin-4-yl-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₅H₁₅FN₂O₃S	Molecular Weight:	322.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HANMXNAOOAAMHG-UHFFFAOYSA-N

1443285-98-0

2-(4-(4-Fluorophenyl)-3-(1H-pyrrol-1-yl)-1H-pyrazol-1-yl)-N,N-dimethylethan-1-amine but-2-enedioate (0 suppliers)

2111911-65-8

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