2-{3',5'-dibromo-[1,1'-biphenyl]-3-yl}pyridine,2-{3',5'-dichloro-4-fluoro-[1,1'-biphenyl]-3-yl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198901 to 198950 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{3',5'-dibromo-[1,1'-biphenyl]-3-yl}pyridine (1 supplier)

IUPAC Name: 2-[3-(3,5-dibromophenyl)phenyl]pyridine | CAS Registry Number: 453530-50-2
Synonyms: 2-(3',5'-dibromo-[1,1'-biphenyl]-3-yl)pyridine, SCHEMBL1533732, 3,5-Dibromo-3'-(2-pyridyl)biphenyl

Molecular Formula:	C₁₇H₁₁Br₂N	Molecular Weight:	389.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKFOWDQVQOTVKR-UHFFFAOYSA-N

453530-50-2

2-{3',5'-dichloro-4-fluoro-[1,1'-biphenyl]-3-yl}acetic acid (1 supplier)

1361762-78-8

2-{3',5'-dichloro-6-fluoro-[1,1'-biphenyl]-3-yl}acetonitrile (1 supplier)

1361866-85-4

2-{3(R)-[2-(3,4-dichloro-phenylsulfanyl)-phenoxy]-pyrrolidin-1-yl}-propionic acid (0 suppliers)

791643-37-3

2-{3(R)-[2-(4-tert-butyl-phenylsulfanyl)-phenoxy]-pyrrolidin-1-yl}-propionic acid (0 suppliers)

791643-35-1

2-{3,3,3-trifluoro-2-[(trimethylsilyl)oxy]propyl}-1,2,3,4-tetrahydroisoquinoline (3 suppliers)

IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1-trifluoropropan-2-yl]oxy-trimethylsilane | CAS Registry Number: 672952-09-9
Synonyms: AC1MWT6X, KS-00003BPC, AKOS005096454, 6P-118, [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1-trifluoropropan-2-yl]oxy-trimethylsilane

Molecular Formula:	C₁₅H₂₂F₃NOSi	Molecular Weight:	317.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKNPROXVVKBYML-UHFFFAOYSA-N

672952-09-9

2-{3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-ylethanamine | CAS Registry Number: 1092292-62-0
Synonyms: STL484237, ZINC26476579, AKOS015938776, MCULE-3195757711, 2-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanamine

Molecular Formula:	C₁₂H₂₁N₅	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XVANJTJARKUDDP-UHFFFAOYSA-N

1092292-62-0

2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetic acid | CAS Registry Number: 70597-87-4
Synonyms: {3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}acetic acid, SCHEMBL11250187, CTK7J2105, ZINC21965395, AKOS000129896, MCULE-9707659899, NE45606, EN300-40216, Z234969373

Molecular Formula:	C₁₄H₁₃F₃N₂O₂	Molecular Weight:	298.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STKWESNKIQBSSO-UHFFFAOYSA-N

70597-87-4

2-{3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}acetic acid (3 suppliers)

2-{3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrrole (1 supplier)

IUPAC Name: 2-(3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrrole | CAS Registry Number: 2059936-43-3

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARFSYASBBOEMKL-UHFFFAOYSA-N

2059936-43-3

2-{3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}pyridine (1 supplier)

IUPAC Name: 2-(3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)pyridine | CAS Registry Number: 2059974-59-1

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQYUJEZSHUDKTH-UHFFFAOYSA-N

2059974-59-1

2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.02,?]decan-4-yl}acetic acid (6 suppliers)

IUPAC Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)acetic acid | CAS Registry Number: 1212310-79-6
Synonyms: NSC241485, AC1L7SCD, AKOS033212162, MCULE-6269742234, NE18728, NSC-241485, EN300-89977, AR-013/42256309, Z1267773721, (3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)acetic acid, 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0(2),]decan-4-yl}acetic acid, 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0,2,6]decan-4-yl}acetic acid, 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0?,?]decan-4-yl}acetic acid, 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0;{2,6}]decan-4-yl}acetic acid, 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl}acetic acid

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEHKXTYZFSUTKK-UHFFFAOYSA-N

1212310-79-6

2-{3,7-dioxabicyclo[4.1.0]heptan-6-yl}-1-methyl-1H-pyrrole (1 supplier)

IUPAC Name: 2-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)-1-methylpyrrole | CAS Registry Number: 2060041-50-9

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMCFOOYZOFAIAO-UHFFFAOYSA-N

2060041-50-9

2-{3,7-dioxabicyclo[4.1.0]heptan-6-yl}pyridine (1 supplier)

IUPAC Name: 2-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)pyridine | CAS Registry Number: 2059945-26-3

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJSFEOTVAPNFGV-UHFFFAOYSA-N

2059945-26-3

2-{3-(Cyano-dimethyl-methyl)-5-methyl-phenyl}-2-methyl-propionitrile (2 suppliers)

129511-72-0

2-{3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[3-(1-phenylimidazol-2-yl)sulfanylpropyl]isoindole-1,3-dione | CAS Registry Number: 478040-30-1
Synonyms: CDS1_001494, Bionet1_004038, DivK1c_002534, HMS580F20, 2-[3-(1-phenylimidazol-2-yl)sulfanylpropyl]isoindole-1,3-dione, ZINC4003116, AKOS005089185, MCULE-4185378182, 2-{3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propyl}-1H-isoindole-1,3(2H)-dione, 3R-0294, Z290453930

Molecular Formula:	C₂₀H₁₇N₃O₂S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTHQJMYPBSSSGJ-UHFFFAOYSA-N

478040-30-1

2-{3-[(1R)-1-aminoethyl]-2-fluorophenyl}-2,2-difluoroethan-1-ol (5 suppliers)

IUPAC Name: 2-[3-[(1R)-1-aminoethyl]-2-fluorophenyl]-2,2-difluoroethanol | CAS Registry Number: 2359690-81-4
Synonyms: (R)-2-(3-(1-Aminoethyl)-2-fluorophenyl)-2,2-difluoroethanol, SCHEMBL21132649, CS-0415934

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNYZNPHMICFEFL-ZCFIWIBFSA-N

2359690-81-4

2-{3-[(1R)-1-aminoethyl]phenyl}-1,2-thiazolidine-1,1-dione (2 suppliers)

IUPAC Name: (1R)-1-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine | CAS Registry Number: 1354970-55-0
Synonyms: EN300-84749, ZINC19415414, 2-{3-[(1S)-1-aminoethyl]phenyl}-1$l^{6},2-thiazolidine-1,1-dione

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOLCEGNUCYAADY-SECBINFHSA-N

1354970-55-0

2-{3-[(1S)-1-aminoethyl]phenyl}-1,2-thiazolidine-1,1-dione (1 supplier)

IUPAC Name: (1S)-1-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine | CAS Registry Number: 1354970-46-9
Synonyms: EN300-84750, ZINC19415416

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOLCEGNUCYAADY-VIFPVBQESA-N

1354970-46-9

2-{3-[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amino]propyl}pyridazin-3(2h)-one hydrochloride(1:1) (0 suppliers)

IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propyl]pyridazin-3-one;hydrochloride | CAS Registry Number: 133983-22-9
Synonyms: Gyki 12743, GKYI-12743, 2-(3-(Benzo(1,4)dioxan-2-ylmethylamino)-1-propyl)-3(2H)-pyridazinone hydrochloride, 3(2H)-Pyridazinone, 2-(3-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)propyl)-, monohydrochloride, AC1Q3EJF, AC1L4TO4, SureCN7284667, CTK4B8909, GYKI-12743, AR-1D7610, AG-J-76549, LS-129872, 2-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propyl]pyridazin-3-one hydrochloride, 110714-10-8

Molecular Formula:	C₁₆H₂₀ClN₃O₃	Molecular Weight:	337.801300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJDFSAOMSJHHCG-UHFFFAOYSA-N

133983-22-9

2-{3-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-5-[(2-METHYLBENZYL)SULFANYL]-1,3,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 2-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazole | CAS Registry Number: 477856-64-7
Synonyms: 2-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazole, 2-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-5-[(2-methylbenzyl)sulfanyl]-1,3,4-oxadiazole, 2-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-oxadiazole, ZINC8762356, AKOS005078772, MCULE-4376805427, 11P-046

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₂S	Molecular Weight:	457.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMLNVISDXGDIBJ-UHFFFAOYSA-N

477856-64-7

2-{3-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-5-[(3,4-DICHLOROBENZYL)SULFANYL]-1,3,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 2-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazole | CAS Registry Number: 477857-15-1
Synonyms: 2-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-5-[(3,4-dichlorobenzyl)sulfanyl]-1,3,4-oxadiazole, 2-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazole, 2-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazole, ZINC8762376, AKOS005078896, MCULE-5498039894, 11P-191

Molecular Formula:	C₂₂H₁₄Cl₄N₂O₂S	Molecular Weight:	512.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGXHDXPTMRNWDL-UHFFFAOYSA-N

477857-15-1

2-{3-[(2,4-Dichlorophenoxy)methyl]-1H-1,2,4-triazol-5-yl}acetonitrile (5 suppliers)

IUPAC Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetonitrile | CAS Registry Number: 338395-57-6
Synonyms: 2-{3-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-5-yl}acetonitrile, AC1MW6VI, AC1Q3I9E, Oprea1_035303, KS-00001UDC, ZINC3470270, AKOS005084633, MCULE-7779071718, 2F-024, 2-[3-(2,4-dichlorophenoxymethyl)-1H-1,2,4-triazol-5-yl]acetonitrile, 2-[5-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetonitrile

Molecular Formula:	C₁₁H₈Cl₂N₄O	Molecular Weight:	283.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYWRFVAJWHHNAE-UHFFFAOYSA-N

338395-57-6

2-{3-[(2,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[3-[(2,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 128043-97-0
Synonyms: CHEMBL294664, 2-(3-(2,4-Dichlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl)acetic acid, 2-[3-(2,4-dichlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetic acid, 2-[3-[(2,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetic acid, AC1MCEEV, MLS001165583, SCHEMBL8144393, KS-00001RYU, MolPort-002-854-617, HMS2859I19, ZINC1915469, BDBM50049732, AKOS005078358, MCULE-8423148339, SMR000549829, 11M-047, 3-(2,4-Dichlorobenzyl)-2,4,5-trioxoimidazolidine-1-acetic acid, [3-(2,4-Dichloro-benzyl)-2,4,5-trioxo-imidazolidin-1-yl]-acetic acid, 2-(3-(2,4-dichlorobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetic acid

Molecular Formula:	C₁₂H₈Cl₂N₂O₅	Molecular Weight:	331.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWXSGSDKGGYSSJ-UHFFFAOYSA-N

128043-97-0

2-{3-[(2-chlorophenyl)methoxy]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[3-[(2-chlorophenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 1258650-20-2
Synonyms: ZINC48806042, AKOS010658116, MCULE-1035069171, NE41596, EN300-70649, Z1259273091

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTKKTWYBSNJANI-UHFFFAOYSA-N

1258650-20-2

2-{3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetamide (3 suppliers)

IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide | CAS Registry Number: 320422-98-8
Synonyms: 2-[3-(2-chlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide, 2-[3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide, MLS001165608, AC1MW149, HMS2867E21, ZINC2243918, AKOS005080779, MCULE-2383665139, KS-0000317J, SMR000549841, 12M-030

Molecular Formula:	C₁₂H₁₀ClN₃O₄	Molecular Weight:	295.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRFSUFBKWNZPOQ-UHFFFAOYSA-N

320422-98-8

2-{3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 128043-92-5
Synonyms: 2-[3-(2-chlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetic acid, 2-[3-[(2-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetic acid, AC1NQ2NI, CHEMBL58046, SCHEMBL8143249, KS-00001SVE, MolPort-002-857-213, ZINC2243921, AKOS005080797, MCULE-1082169423, 12M-037

Molecular Formula:	C₁₂H₉ClN₂O₅	Molecular Weight:	296.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COKBBCBKQGARNO-UHFFFAOYSA-N

128043-92-5

2-{3-[(2-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[3-[(2-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 303986-57-4
Synonyms: 2-[3-(2-fluorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetic acid, MLS001165559, CHEMBL1896914, KS-00002ZQL, HMS2885O07, ZINC2243908, AKOS005078333, MCULE-6420056662, SMR000549827, 11M-040

Molecular Formula:	C₁₂H₉FN₂O₅	Molecular Weight:	280.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZHYVPCDFZAINP-UHFFFAOYSA-N

303986-57-4

2-{3-[(2-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile (5 suppliers)

IUPAC Name: 2-[3-[(2-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetonitrile | CAS Registry Number: 341967-19-9
Synonyms: 2-[3-(2-methoxybenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetonitrile, 2-[3-[(2-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetonitrile, AC1MCBPG, KS-00001QXH, ZINC4013556, AKOS005075534, MCULE-3255639343, 10M-076

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPRYUZCFPBLQKS-UHFFFAOYSA-N

341967-19-9

2-{3-[(2-methylphenyl)methoxy]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[3-[(2-methylphenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 1000567-84-9
Synonyms: ZINC44375511, AKOS010658060, MCULE-8402115390, NE39269, EN300-70523, Z1259273093

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUNXDTUAQMRCRX-UHFFFAOYSA-N

1000567-84-9

2-{3-[(2-oxopyrrolidin-1-yl)methyl]phenyl}acetonitrile (3 suppliers)

IUPAC Name: 2-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetonitrile | CAS Registry Number: 1306606-35-8
Synonyms: EN300-78036, ZINC68592273

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZZWCGKBIXWHNK-UHFFFAOYSA-N

1306606-35-8

2-{3-[(2-OXOPYRROLIDIN-1-YL)METHYL]PHENYL}ACETONITRILE,95% (1 supplier)

2-{3-[(2-oxopyrrolidin-1-yl)methyl]phenyl}ethanethioamide (1 supplier)

IUPAC Name: 2-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethanethioamide | CAS Registry Number: 1306604-82-9
Synonyms: EN300-78037, ZINC68592276

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRYKWPLMCYGSTI-UHFFFAOYSA-N

1306604-82-9

2-{3-[(2-OXOPYRROLIDIN-1-YL)METHYL]PHENYL}ETHANETHIOAMIDE,95% (1 supplier)

2-{3-[(2H-1,3-benzodioxol-5-yl)carbamoyl]phenyl}acetic acid (4 suppliers)

IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]acetic acid | CAS Registry Number: 860787-21-9
Synonyms: 2-{3-[(1,3-benzodioxol-5-ylamino)carbonyl]phenyl}acetic acid, 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]acetic acid, CHEMBL3917902, SCHEMBL12698770, ZINC1385177, AKOS005081637, CCG-285681, MCULE-3951251760, SR-01000308992, 12W-0891, SR-01000308992-1

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJGUUPQXRZGZTC-UHFFFAOYSA-N

860787-21-9

2-{3-[(2S,5S)-5-(4-HYDROXYBENZYL)-4-METHYL-3,6-DIOXOPIPERAZIN-2-YL]PROPYL}GUANIDINE (2 suppliers)

IUPAC Name: 4-dibenzothiophen-2-yl-4-oxobutanoic acid | CAS Registry Number: 88878-79-9
Synonyms: NSC105900, 4-(dibenzo[b,d]thiophen-2-yl)-4-oxobutanoic acid, MLS002703854, NSC-105900, AC1Q5VPK, AC1L6H5H, NCIStruc1_000817, NCIStruc2_000881, SureCN7823639, CTK5G1971, AR-1F6825, CCG-36262, NCGC00014079, NCI105900, AG-J-71251, NCGC00014079-02, NCGC00097188-01, NCI60_000143, SMR001570568, 4-dibenzothiophen-2-yl-4-oxobutanoic acid

Molecular Formula:	C₁₆H₁₂O₃S	Molecular Weight:	284.329680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBCRYOFHBJOPSS-UHFFFAOYSA-N

88878-79-9

2-{3-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]-1H-1,2,4-triazol-1-yl}pyrimidine (3 suppliers)

IUPAC Name: 2-[3-(3,4,4-trifluorobut-3-enylsulfanyl)-1,2,4-triazol-1-yl]pyrimidine | CAS Registry Number: 672951-90-5
Synonyms: 2-{3-[(3,4,4-trifluoro-3-butenyl)sulfanyl]-1H-1,2,4-triazol-1-yl}pyrimidine, ZINC1394196, 2-[3-(3,4,4-trifluorobut-3-enylsulfanyl)-1,2,4-triazol-1-yl]pyrimidine, AKOS005096155, MCULE-5644021864, 6N-777

Molecular Formula:	C₁₀H₈F₃N₅S	Molecular Weight:	287.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QPIAEOMRZDJRNR-UHFFFAOYSA-N

672951-90-5

2-{3-[(3,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 128043-98-1
Synonyms: CHEMBL57570, 2-(3-(3,4-Dichlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl)acetic acid, 2-[3-(3,4-dichlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetic acid, 2-[3-[(3,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetic acid, MLS001165596, AC1MZ890, SCHEMBL8150317, MolPort-002-857-197, HMS2866M18, KS-00001SV5, ZINC1915471, BDBM50049731, AKOS005080605, MCULE-9655188182, SMR000549840, 12M-018, 3-(3,4-Dichlorobenzyl)-2,4,5-trioxoimidazolidine-1-acetic acid, [3-(3,4-Dichloro-benzyl)-2,4,5-trioxo-imidazolidin-1-yl]-acetic acid, 2-(3-(3,4-dichlorobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetic acid

Molecular Formula:	C₁₂H₈Cl₂N₂O₅	Molecular Weight:	331.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOYXYHJPQAORHT-UHFFFAOYSA-N

128043-98-1

2-{3-[(3,4-dimethoxyphenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carbonyloxy}propanoic acid (2 suppliers)

IUPAC Name: 2-[3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carbonyl]oxypropanoic acid | CAS Registry Number: 1807940-59-5

Molecular Formula:	C₂₅H₂₃NO₆	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KICFIKUXMJFLQW-UHFFFAOYSA-N

1807940-59-5

2-{3-[(3,5-dichlorophenoxy)methyl]phenyl}-1,3-benzothiazole (4 suppliers)

IUPAC Name: 2-[3-[(3,5-dichlorophenoxy)methyl]phenyl]-1,3-benzothiazole | CAS Registry Number: 339031-99-1
Synonyms: Oprea1_469909, KS-00003E9C, ZINC5705111, AKOS005102713, 8G-402S, MCULE-1402822167

Molecular Formula:	C₂₀H₁₃Cl₂NOS	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYOIHBIKAFZVRZ-UHFFFAOYSA-N

339031-99-1

2-{3-[(3-chlorophenyl)methoxy]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[3-[(3-chlorophenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 1258651-59-0
Synonyms: ZINC48806039, AKOS010658115, MCULE-5494091687, NE22551, EN300-71481, Z1259273377

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDPXKGAGFFMDTM-UHFFFAOYSA-N

1258651-59-0

2-{3-[(3-methylbut-2-en-1-yl)oxy]phenyl}acetic acid (4 suppliers)

IUPAC Name: 2-[3-(3-methylbut-2-enoxy)phenyl]acetic acid | CAS Registry Number: 1061652-65-0
Synonyms: MolPort-013-695-523, ZINC42417287, AKOS010658063, EN300-255135, Z2350903993

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBMWWWGCHHEABJ-UHFFFAOYSA-N

1061652-65-0

2-{3-[(3-methylphenyl)methoxy]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[3-[(3-methylphenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 1258649-85-2
Synonyms: ZINC48806013, AKOS010658048, MCULE-5958830379, NE41360, EN300-70648, Z1259273089

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENBZWWZZNLVCT-UHFFFAOYSA-N

1258649-85-2

2-{3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]phenyl}-4-(3-nitrophenyl)-1,3-thiazole (1 supplier)

2-{3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]phenyl}-4-(4-fluorophenyl)-1,3-thiazole (0 suppliers)

2-{3-[(4-CHLOROPHENOXY)METHYL]PHENYL}-1,3-BENZOTHIAZOLE (4 suppliers)

IUPAC Name: 2-[3-[(4-chlorophenoxy)methyl]phenyl]-1,3-benzothiazole | CAS Registry Number: 866136-11-0
Synonyms: 2-{3-[(4-chlorophenoxy)methyl]phenyl}-1,3-benzothiazole, 2-[3-[(4-chlorophenoxy)methyl]phenyl]-1,3-benzothiazole, ZINC6943065, AKOS005102775, 8G-406S, MCULE-5784140840

Molecular Formula:	C₂₀H₁₄ClNOS	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUFKMCNJWSSNDY-UHFFFAOYSA-N

866136-11-0

2-{3-[(4-CHLOROPHENOXY)METHYL]PHENYL}-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (3 suppliers)

IUPAC Name: 2-[3-[(4-chlorophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246802-64-0
Synonyms: 2-(3-((4-chlorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{3-[(4-chlorophenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS037644930, AS-55512, CS-0379298, D93947

Molecular Formula:	C₁₉H₂₂BClO₃	Molecular Weight:	344.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWLWOQLQZZZCQP-UHFFFAOYSA-N

2246802-64-0

2-{3-[(4-chlorophenyl)methoxy]phenyl}acetic acid (3 suppliers)

IUPAC Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 916908-15-1
Synonyms: ZINC48806032, AKOS010658103, MCULE-4191723870, NE37537, EN300-70647, Z1259273090

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGKBMFVBGSHBLA-UHFFFAOYSA-N

916908-15-1

2-{3-[(4-chlorophenyl)methyl]-2,5-dioxopyrrolidin-1-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2,5-dioxopyrrolidin-1-yl]acetic acid | CAS Registry Number: 332849-48-6
Synonyms: [3-(4-Chloro-benzyl)-2,5-dioxo-pyrrolidin-1-yl]-acetic acid, 2-[3-[(4-chlorophenyl)methyl]-2,5-dioxopyrrolidin-1-yl]acetic acid, [3-(4-chlorobenzyl)-2,5-dioxopyrrolidin-1-yl]acetic acid, 2-(3-(4-Chlorobenzyl)-2,5-dioxopyrrolidin-1-yl)acetic acid, MLS000033293, ChemDiv3_001635, Oprea1_270302, CHEMBL1360103, SCHEMBL11887748, HMS1477K07, HMS2393D08, STL442284, AKOS000620835, AKOS021991018, MCULE-9558598410, IDI1_020601, SMR000010754, EU-0014122, BRD-A26510437-001-01-6, 2-[3-(4-chlorobenzyl)-2,5-dioxo-1-pyrrolidinyl]acetic acid

Molecular Formula:	C₁₃H₁₂ClNO₄	Molecular Weight:	281.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTZXNONUXWZFTE-UHFFFAOYSA-N

332849-48-6

2-{3-[(4-Chlorophenyl)sulfonyl]-2-hydroxypropoxy}benzenecarbonitrile (5 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-2-hydroxypropoxy]benzonitrile | CAS Registry Number: 478079-76-4
Synonyms: 2-{3-[(4-chlorophenyl)sulfonyl]-2-hydroxypropoxy}benzenecarbonitrile, 2-[3-(4-chlorobenzenesulfonyl)-2-hydroxypropoxy]benzonitrile, AC1NNTLK, Bionet1_004645, Oprea1_090696, HMS582E07, KS-00001ZUY, AKOS005100063, MCULE-3221680879, 7R-1246, 2-[3-(4-chlorophenyl)sulfonyl-2-hydroxypropoxy]benzonitrile

Molecular Formula:	C₁₆H₁₄ClNO₄S	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJLYWCNMBMCVMJ-UHFFFAOYSA-N

478079-76-4

198901 to 198950 of 399131 results Page:

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