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CHEMICAL products beginning with : 2
127951 to 128000 of 402447 results  Page: << Previous 50 Results [2560] 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-(3-FLUOROPHENYL)PIPERIDIN-4-YL)-N,N-DIMETHYLETHANAMINE (0 suppliers)
2-(4-(3-Fluorophenyl)tetrahydro-2H-pyran-4-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-fluorophenyl)oxan-4-yl]acetic acid | CAS Registry Number: 1439899-08-7
Synonyms: 2-[4-(3-Fluorophenyl)-tetrahydro-2H-pyran-4-yl]acetic acid, ZX-RL006390, ZINC98213968, AKOS027393296, PC403176

Molecular Formula: C13H15FO3Molecular Weight: 238.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVOVDPKGTJJYTP-UHFFFAOYSA-N

1439899-08-7
2-(4-(3-FLUOROPHENYLAMINO)-3,5-THIAZOLYL)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-fluoroanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 211102-85-1
Synonyms: 2-{2-[(3-fluorophenyl)amino]-1,3-thiazol-4-yl}acetic acid, ZINC33507625, AKOS017565721, MS-9547, 2-[2-(3-fluoroanilino)-1,3-thiazol-4-yl]acetic acid

Molecular Formula: C11H9FN2O2SMolecular Weight: 252.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UZXJCHMPRJMRFT-UHFFFAOYSA-N

211102-85-1
2-(4-(3-FLUOROPHENYLAMINO)-3,5-THIAZOLYL)ACETIC ACID, 95% (0 suppliers)
2-(4-(3-Fluoropropoxy)phenyl)thiazolidine (3 suppliers)
2-(4-(3-Fluoropyridin-2-yl)piperazin-1-yl)ethan-1-ol (0 suppliers)1343424-86-1
2-(4-(3-fluoropyridin-4-yl)phenyl)acetic acid (1 supplier)2029768-09-8
2-(4-(3-HYDROXYPIPERIDIN-1-YL)BUTOXY)STILBENE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-3-ol hydrochloride | CAS Registry Number: 72468-87-2
Synonyms: CID6447154, LS-117188, 2-(4-(3-Hydroxypiperidino)butoxy)stilbene hydrochloride, 1-(4-(2-(2-Phenylethenyl)phenoxy)butyl)-3-piperidinol hydrochloride, 3-Piperidinol, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochloride

Molecular Formula: C23H30ClNO2Molecular Weight: 387.942800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDTHXZDDNLTORN-WPDLWGESSA-N

72468-87-2
2-(4-(3-HYDROXYPROPYL)PIPERIDIN-1-YL)PYRIMIDIN-5-YL METHYL CARBONATE (0 suppliers)
2-(4-(3-hydroxypropyl)piperidin-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-hydroxypropyl)piperidin-4-yl]acetate | CAS Registry Number: 183018-58-8
Synonyms: DA-09007

Molecular Formula: C10H18NO3-Molecular Weight: 200.254820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KODNVDILKIHXKS-UHFFFAOYSA-M

183018-58-8
2-(4-(3-INDOLYLMETHYL)-(PIPERAZIN-1-YL))QUINOLINE DIMALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]quinoline | CAS Registry Number: 75410-87-6
Synonyms: CID6447435, LS-141992, 1-(3'-indolylmethyl)-4-(2-quinolyl)piperazine Dimaleate, Quinoline, 2-(4-(3-indolylmethyl)-1-piperazinyl)-, dimaleate, 1-(3'-Indolylmethyl)-4-(2"-quinolyl)piperazine dimaleate

Molecular Formula: C30H30N4O8Molecular Weight: 574.581200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: INMCDUCTFZHWNP-LVEZLNDCSA-N

75410-87-6
2-(4-(3-methoxy-4-nitrophenyl)piperazin-1-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxy-4-nitrophenyl)piperazin-1-yl]ethanol | CAS Registry Number: 349555-66-4
Synonyms: 2-[4-(3-methoxy-4-nitrophenyl)piperazin-1-yl]ethanol, AC1MOM29, Oprea1_058493, SCHEMBL3316399, DTWUAOIUBIYGMC-UHFFFAOYSA-N, ZINC33452464, AKOS012987592

Molecular Formula: C13H19N3O4Molecular Weight: 281.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTWUAOIUBIYGMC-UHFFFAOYSA-N

349555-66-4
2-(4-(3-Methoxyphenyl)-2-methyl-6-oxopyrimidin-1(6H)-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxyphenyl)-2-methyl-6-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 1707378-91-3
Synonyms: ZINC96531030, AKOS027457250, [4-(3-Methoxy-phenyl)-2-methyl-6-oxo-6H-pyrimidin-1-yl]-acetic acid

Molecular Formula: C14H14N2O4Molecular Weight: 274.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCWILNNMMPXARI-UHFFFAOYSA-N

1707378-91-3
2-(4-(3-Methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-37-6
Synonyms: MolPort-000-897-465, SBB024344, STK351357, ZINC12395286, AKOS000316432, MCULE-9443435615, EN300-231065, [4-(3-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[4-(3-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridinyl]acetic acid

Molecular Formula: C16H15N3O3Molecular Weight: 297.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYHZKVXKHLERFI-UHFFFAOYSA-N

937606-37-6
2-(4-(3-Methoxyphenyl)-6-oxopyrimidin-1(6H)-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxyphenyl)-6-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 1710471-97-8
Synonyms: [4-(3-Methoxy-phenyl)-6-oxo-6H-pyrimidin-1-yl]-acetic acid, ZINC96530983, AKOS027459296

Molecular Formula: C13H12N2O4Molecular Weight: 260.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZNVALBUMKUYOA-UHFFFAOYSA-N

1710471-97-8
2-(4-(3-METHOXYPHENYL)AZEPAN-4-YL)-N,N-DIMETHYLETHANAMINE (0 suppliers)
2-(4-(3-Methoxyphenyl)furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)1402173-02-7
2-(4-(3-Methoxyphenyl)piperazin-1-yl)-5-nitrobenzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitrobenzonitrile | CAS Registry Number: 945299-91-2
Synonyms: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitrobenzonitrile, AC1PLS00, CTK7A9617, MolPort-006-067-071, ALBB-004929, ZINC8050318, ZX-AN004870, STK501395, AKOS005171465, TR-058491, R8512

Molecular Formula: C18H18N4O3Molecular Weight: 338.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDVQRGHJMOYKGK-UHFFFAOYSA-N

945299-91-2
2-(4-(3-Methoxyphenyl)piperazin-1-yl)ethan-1-ol (0 suppliers)118161-85-6
2-(4-(3-methoxyphenyl)piperazin-1-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamine | CAS Registry Number: 93140-13-7
Synonyms: SCHEMBL1307825, AKOS000216287

Molecular Formula: C13H21N3OMolecular Weight: 235.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUUZUNGEVFHYQZ-UHFFFAOYSA-N

93140-13-7
2-(4-(3-METHOXYPHENYL)PIPERIDIN-4-YL)-N,N-DIMETHYLETHANAMINE (0 suppliers)
2-(4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxyphenyl)oxan-4-yl]acetic acid | CAS Registry Number: 1225803-70-2
Synonyms: 2-(4-(3-Methoxyphenyl)-tetrahydro-2H-pyran-4-yl)acetic acid, 2-[4-(3-Methoxyphenyl)-tetrahydro-2H-pyran-4-yl]acetic acid, ZX-RL005042, ZINC41305587, AKOS022315892, OR306042

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXQSEDUKGCEULT-UHFFFAOYSA-N

1225803-70-2
2-(4-(3-METHOXYPROPOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (3 suppliers)
2-(4-(3-Methoxypyrrolidin-1-yl)phenoxy)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxypyrrolidin-1-yl)phenoxy]acetic acid | CAS Registry Number: 1707734-76-6
Synonyms: AKOS027458204, [4-(3-Methoxy-pyrrolidin-1-yl)-phenoxy]-acetic acid

Molecular Formula: C13H17NO4Molecular Weight: 251.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODZLSTZBJQMYRO-UHFFFAOYSA-N

1707734-76-6
2-(4-(3-Methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethanamine | CAS Registry Number: 1479041-66-1
Synonyms: {2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]ethyl}amine, starbld0011419, MFCD21084652, ZINC84378671, AKOS015290982, BS-11817, 2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethanamine

Molecular Formula: C7H10N6OMolecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIKUPNBEWINXAC-UHFFFAOYSA-N

1479041-66-1
2-(4-(3-methyl-4-nitrophenyl)piperazin-1-yl)pyrimidine (1 supplier)2256053-71-9
2-(4-(3-methyl-4H-1,2,4-triazol-4-yl)phenoxy)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methyl-1,2,4-triazol-4-yl)phenoxy]acetic acid | CAS Registry Number: 1209266-96-5
Synonyms: PubChem16283, AC1Q2Q00, CTK8C6404, 2-(4-(3-methyl-4H-1,2,4-triazol-4-yl)phenoxy)aceticacid, [4-(3-Methyl-4H-1,2,4-Triazol-4-Yl)Phenoxy]Acetic Acid Hydrochloride

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMQILBXCDMPIDK-UHFFFAOYSA-N

1209266-96-5
2-(4-(3-methyl-4H-1,2,4-triazol-4-yl)phenoxy)acetic acid hydrochloride (0 suppliers)
2-(4-(3-METHYL-5-OXO-4,5-DIHYDROPYRAZOL-1-YL)PHENYLSULFONYL)ETHYL HYDROGEN SULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]sulfonylethyl hydrogen sulfate | CAS Registry Number: 70616-72-7
Synonyms: AG-G-75766, AGN-PC-000MJI, CTK5D2653, 2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]sulfonylethyl hydrogen sulfate, 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-

Molecular Formula: C12H14N2O7S2Molecular Weight: 362.378760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RBGCOUVSXFSBCX-UHFFFAOYSA-N

70616-72-7
2-(4-(3-Methylbenzyl)piperazin-1-yl)ethan-1-ol (0 suppliers)110250-62-9
2-(4-(3-methylpyrazin-2-yl)phenyl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methylpyrazin-2-yl)phenyl]acetic acid | CAS Registry Number: 1240606-62-5
Synonyms: DA-13811, Benzeneacetic acid, 4-(3-methyl-2-pyrazinyl)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWSWXBFGELVZKR-UHFFFAOYSA-N

1240606-62-5
2-(4-(3-Nitrophenyl)piperazin-1-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-nitrophenyl)piperazin-1-yl]ethanol | CAS Registry Number: 944663-75-6
Synonyms: 2-[4-(3-nitrophenyl)piperazin-1-yl]ethanol, AC1NHN45, SCHEMBL520396, MolPort-002-506-101, YCNGAGLFFCNTRT-UHFFFAOYSA-N, AKOS003588745, AJ-91692, AK149715, 2-[4-(3-nitrophenyl)-piperazin-1-yl]-ethanol

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCNGAGLFFCNTRT-UHFFFAOYSA-N

944663-75-6
2-(4-(3-Phenylallyl)piperazin-1-yl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanol | CAS Registry Number: 1811-58-1
Synonyms: Oprea1_394214, AKOS017266212, Z55043986, 2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-ol

Molecular Formula: C15H22N2OMolecular Weight: 246.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIOZWXHHYZCCSB-UHFFFAOYSA-N

1811-58-1
2-(4-(3-Phenylpropyl)piperazin-1-yl)ethan-1-ol (0 suppliers)67469-80-1
2-(4-(4'-CHLOROPHENOXY)PHENOXYACETYLAMINO)ETHYLPHOSPHORYLETHANOLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl 2-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]ethyl hydrogen phosphate | CAS Registry Number: 57039-16-4
Synonyms: Pe 104, PE-104, CID191432, 2-(4-(4'-Chlorophenoxy)phenoxyacetylamino)ethylphosphorylethanolamine, Phosphoric acid, mono(2-aminoethyl) mono(2-(4-(4-(chlorophenoxy)acetyl)amino)ethyl) ester

Molecular Formula: C18H22ClN2O7PMolecular Weight: 444.803241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KGTCPALFAMCJQQ-UHFFFAOYSA-N

57039-16-4
2-(4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl)-1H-imidazole (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole | CAS Registry Number: 1229584-17-1
Synonyms: 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole, SureCN721522, AGN-PC-0D0ZT4, CTK8C3927, ANW-70818, AKOS016007687, AK104971, KB-14611

Molecular Formula: C15H19BN2O2Molecular Weight: 270.134560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABLIMXXAJWRGPB-UHFFFAOYSA-N

1229584-17-1
2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl acetate (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl acetate | CAS Registry Number: 1251731-71-1
Synonyms: 1-(2-Acetoxyethyl)pyrazole-4-boronic Acid Pinacol Ester, SCHEMBL625126, CGAGMVSOBGQIPT-UHFFFAOYSA-N, 4890AJ, AKOS015942232, ZINC198019167, AK209191, SY028451, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl acetate, Acetic acid 2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-ethyl ester

Molecular Formula: C13H21BN2O4Molecular Weight: 280.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGAGMVSOBGQIPT-UHFFFAOYSA-N

1251731-71-1
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl methanesulfonate (0 suppliers)1339891-05-2
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1612174-34-1
Synonyms: 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile, 1H-Pyrazole-1-acetonitrile, alpha-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-propionitrile, SCHEMBL15749058, MFCD29763680, AKOS037651164, CS-16039, DB-121926, CS-0085566, D74602, A1-02497

Molecular Formula: C12H18BN3O2Molecular Weight: 247.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHZGNICJVVRUGL-UHFFFAOYSA-N

1612174-34-1
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetonitrile (0 suppliers)2489206-14-4
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]pyrimidine | CAS Registry Number: 1312479-75-6
Synonyms: SCHEMBL2016741, GQGCRMSNGVANQA-UHFFFAOYSA-N, AKOS027251282, ZINC203912103, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2H)-yl]pyrimidine

Molecular Formula: C15H22BN3O2Molecular Weight: 287.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQGCRMSNGVANQA-UHFFFAOYSA-N

1312479-75-6
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-azabicyclo[2.2.2]octane (0 suppliers)2246437-55-6
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-yl)isoindoline-1,3-dione (0 suppliers)2640574-18-9
2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BUT-3-ENYL)ISOINDOLINE-1,3-DIONE (0 suppliers)
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)-propan-2-ol (0 suppliers)1501853-76-4
2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL ACETATE (3 suppliers)
2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyridine | CAS Registry Number: 1196396-14-1
Synonyms: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyridine, SCHEMBL2015861, XTVMUTCVPPCEEW-UHFFFAOYSA-N, DA-14662, 2-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)phenoxy]pyridine

Molecular Formula: C17H20BNO3Molecular Weight: 297.156600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTVMUTCVPPCEEW-UHFFFAOYSA-N

1196396-14-1
2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazol-1-yl]methoxy]ethyl]silane | CAS Registry Number: 1269646-23-2
Synonyms: SCHEMBL1440980, QOTBDSBIHSRGQD-UHFFFAOYSA-N, ZINC203720588, DA-46485

Molecular Formula: C21H33BN2O3SiMolecular Weight: 400.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOTBDSBIHSRGQD-UHFFFAOYSA-N

1269646-23-2
2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-2,3-DIHYDRO-1H-PERIMIDINE (0 suppliers)
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2H-1,2,3-triazole (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triazole | CAS Registry Number: 1312479-18-7
Synonyms: SCHEMBL2023563, ZINC203933520, DB-121628, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triazole, 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-1,2,3-triazole

Molecular Formula: C14H18BN3O2Molecular Weight: 271.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPMLXBQJYQBVPF-UHFFFAOYSA-N

1312479-18-7
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