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CHEMICAL products beginning with : 1
129051 to 129100 of 355877 results  Page: << Previous 50 Results 2580 2581 [2582] 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Fluoro-2-methylphenyl)-2-methylpropan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1248015-60-2
Synonyms: 2,2'-Dimethyl-3'-fluoropropiophenone, ZINC55346072, AKOS009164367

Molecular Formula: C11H13FOMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWSGHMFVRPKTJT-UHFFFAOYSA-N

1248015-60-2
1-(3-FLUORO-2-METHYLPHENYL)-2-PROPANOL (1 supplier)
1-(3-fluoro-2-methylphenyl)-3-phenylurea (0 suppliers)
1-(3-Fluoro-2-methylphenyl)-propylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2204052-12-8
Synonyms: A1-07390, 1-(3-Fluoro-2-methyl-phenyl)-propylamine hydrochloride, 1-(3-Fluoro-2-methyl-phenyl)-propylamine; hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWWOBCHCJIPJKF-UHFFFAOYSA-N

2204052-12-8
1-(3-Fluoro-2-methylphenyl)but-3-en-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)but-3-en-1-ol | CAS Registry Number: 1378822-03-7
Synonyms: 4-(3-Fluoro-2-methylphenyl)-1-buten-4-ol, AKOS027391908

Molecular Formula: C11H13FOMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMTRTAZZPXGWHJ-UHFFFAOYSA-N

1378822-03-7
1-(3-Fluoro-2-methylphenyl)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)butan-1-ol | CAS Registry Number: 1270585-67-5
Synonyms: 1-(3-Fluoro-2-methylphenyl)-1-butanol, AKOS006324311

Molecular Formula: C11H15FOMolecular Weight: 182.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKTRAALAJPDGMI-UHFFFAOYSA-N

1270585-67-5
1-(3-fluoro-2-methylphenyl)cyclopropane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1314788-16-3
Synonyms: 1-(3-Fluoro-2-methylphenyl)cyclopropane-1-carbonitrile

Molecular Formula: C11H10FNMolecular Weight: 175.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCBABGPXGRTEKW-UHFFFAOYSA-N

1314788-16-3
1-(3-Fluoro-2-methylphenyl)cyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314665-69-4
Synonyms: AKOS023432842

Molecular Formula: C11H11FO2Molecular Weight: 194.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDVUQVNVVKDIQC-UHFFFAOYSA-N

1314665-69-4
1-(3-FLUORO-2-METHYLPHENYL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)ethanamine | CAS Registry Number: 1270453-63-8
Synonyms: SCHEMBL17040882, AKOS006344088, 1-(3-Fluoro-2-methyl-phenyl)-ethylamine, 1-(3-fluoro-2-methylphenyl)ethan-1-amine, A1-07386

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBWHGEIVGSITLV-UHFFFAOYSA-N

1270453-63-8
1-(3-fluoro-2-methylphenyl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)ethanol | CAS Registry Number: 1236364-42-3
Synonyms: AKOS006326023, 1-(3-fluoro-2-methylphenyl)ethan-1-ol, AK505820

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMLJKRWSRPTIBR-UHFFFAOYSA-N

1236364-42-3
1-(3-Fluoro-2-methylphenyl)guanidine (1 supplier)1191273-12-7
1-(3-fluoro-2-methylphenyl)methanamine (8 suppliers)
Compound Structure IUPAC Name: (3-fluoro-2-methylphenyl)methanamine | CAS Registry Number: 771573-36-5
Synonyms: 3-Fluoro-2-methylbenzylamine, SCHEMBL2449638, CTK7E5878, ITQMQLUKMFEJDB-UHFFFAOYSA-N, MolPort-000-166-420, JRD-1887, SBB086093, ZINC12359169, (3-fluoro-2-methylphenyl)methylamine, N-(3-fluoro-2-methyl-benzyl)-amine, AKOS006350053, AK179142

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITQMQLUKMFEJDB-UHFFFAOYSA-N

771573-36-5
1-(3-Fluoro-2-methylphenyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)piperazine | CAS Registry Number: 203396-08-1
Synonyms: 1-(3-fluoro-2-methylphenyl)piperazine, SCHEMBL17884461, GS1392, MFCD09027429, AKOS010900652, CS-0280026

Molecular Formula: C11H15FN2Molecular Weight: 194.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYEUPZDUQWDSRQ-UHFFFAOYSA-N

203396-08-1
1-(3-FLUORO-2-METHYLPHENYL)PIPERIDIN-4-ONE (1 supplier)1247437-47-3
1-(3-Fluoro-2-methylphenyl)prop-2-en-1-ol (2 suppliers)1936638-88-8
1-(3-Fluoro-2-methylphenyl)prop-2-en-1-one (3 suppliers)1935309-30-0
1-(3-Fluoro-2-methylphenyl)propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)propan-1-ol | CAS Registry Number: 1270584-02-5
Synonyms: 1-(3-fluoro-2-methylphenyl)propan-1-ol, AKOS006324314, 1-(3-Fluoro-2-methylphenyl)-1-propanol, AK207358

Molecular Formula: C10H13FOMolecular Weight: 168.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAVAMMGNKYZHOG-UHFFFAOYSA-N

1270584-02-5
1-(3-Fluoro-2-methylphenyl)propan-1-one (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)propan-1-one | CAS Registry Number: 1261852-38-3
Synonyms: 3'-Fluoro-2'-methylpropiophenone, 1-(3-fluoro-2-methylphenyl)propan-1-one, ZINC95729626, AKOS006316920, AK207377

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMCVXXMXOUVNFE-UHFFFAOYSA-N

1261852-38-3
1-(3-Fluoro-2-methylphenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)propan-2-one | CAS Registry Number: 1017060-34-2
Synonyms: 1-(3-fluoro-2-methylphenyl)propan-2-one, SCHEMBL9102212, AKOS006286745, 1-(3-fluoro-2-methyl-phenyl)-propan-2-one

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWWKARJNGPDHOX-UHFFFAOYSA-N

1017060-34-2
1-(3-Fluoro-2-methylphenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (3-fluoro-2-methylphenyl)thiourea | CAS Registry Number: 156970-38-6
Synonyms: 3-Fluoro-2-methylphenylthiourea, SCHEMBL18550663, ZINC43321513, (3-Fluoro-2-methyl-phenyl)-thiourea, AKOS010900606, SC-64680

Molecular Formula: C8H9FN2SMolecular Weight: 184.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHLWJSYVZICLLM-UHFFFAOYSA-N

156970-38-6
1-(3-Fluoro-2-nitrophenyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)pyrazole | CAS Registry Number: 1250276-77-7
Synonyms: AKOS011985032

Molecular Formula: C9H6FN3O2Molecular Weight: 207.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHXBEVFRLMZWCJ-UHFFFAOYSA-N

1250276-77-7
1-(3-Fluoro-2-nitrophenyl)-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 1233952-00-5
Synonyms: ZINC48567854, AKOS008820643, KS-5414

Molecular Formula: C11H14FN3O2Molecular Weight: 239.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAUACWKLZAFYTG-UHFFFAOYSA-N

1233952-00-5
1-(3-Fluoro-2-nitrophenyl)-N,N-dimethylpiperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1283993-94-1
Synonyms: ZINC54269482, AKOS011984337, 6-Fluoro-2-(4-(dimethylamino)-piperidin-1-yl)nitrobenzene

Molecular Formula: C13H18FN3O2Molecular Weight: 267.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBOOSELHPJMOLA-UHFFFAOYSA-N

1283993-94-1
1-(3-FLUORO-2-NITROPHENYL)PIPERAZINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperazine;hydrochloride | CAS Registry Number: 1233952-08-3
Synonyms: 1-(3-Fluoro-2-nitrophenyl)piperazine hydrochloride, 1-(3-fluoro-2-nitrophenyl)piperazine;hydrochloride, GS1480, AKOS026671609, KS-5602, 1-(3-Fluoro-2-nitrophenyl)piperazine HCl

Molecular Formula: C10H13ClFN3O2Molecular Weight: 261.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KETWAQSPEFPGMQ-UHFFFAOYSA-N

1233952-08-3
1-(3-Fluoro-2-nitrophenyl)piperidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1233954-95-4
Synonyms: AKOS026671666, AK193274

Molecular Formula: C11H15ClFN3O2Molecular Weight: 275.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEHHNNVWFHXCDB-UHFFFAOYSA-N

1233954-95-4
1-(3-Fluoro-2-nitrophenyl)piperidin-4-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperidin-4-ol | CAS Registry Number: 1286272-69-2
Synonyms: ZINC40452524, AKOS008807211, AK193522

Molecular Formula: C11H13FN2O3Molecular Weight: 240.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAWPNGIZNNUZHU-UHFFFAOYSA-N

1286272-69-2
1-(3-Fluoro-2-nitrophenyl)piperidine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperidine | CAS Registry Number: 1233955-39-9
Synonyms: SCHEMBL3541135, SAXCRAPSTHMTNK-UHFFFAOYSA-N, ZINC48567848, 1-(fluoro-2-nitro-phenyl)-piperidine, AKOS010476709, AK193307

Molecular Formula: C11H13FN2O2Molecular Weight: 224.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAXCRAPSTHMTNK-UHFFFAOYSA-N

1233955-39-9
1-(3-Fluoro-2-nitrophenyl)piperidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 1179098-08-8
Synonyms: SCHEMBL2562335, ZINC37652482, AKOS009998057, AK193032

Molecular Formula: C12H13FN2O4Molecular Weight: 268.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXUHNKIBBLFBBR-UHFFFAOYSA-N

1179098-08-8
1-(3-fluoro-2-nitrophenyl)pyrrolidine (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)pyrrolidine | CAS Registry Number: 1233951-55-7
Synonyms: 1-(3-Fluoro-2-nitrophenyl)pyrrolidine, 6-fluoro-2-(pyrrolidin-1-yl)nitrobenzene, ZINC48567872, AKOS010473658, AK193179, KB-99485

Molecular Formula: C10H11FN2O2Molecular Weight: 210.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRRZTMRYKHWRSO-UHFFFAOYSA-N

1233951-55-7
1-(3-FLUORO-2-PYRIDINYL)-PIPERAZINE (0 suppliers)
Compound Structure IUPAC Name: dimethyl(dipentyl)stannane | CAS Registry Number: 91635-35-7
Synonyms: Dimethyldipentyltin, dimethyl(dipentyl)stannane, dimethyl-dipentyl-stannane, AC1L4G7Q, CTK3I8106, DOXLUOFKAGVYDD-UHFFFAOYSA-N

Molecular Formula: C12H28SnMolecular Weight: 291.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOXLUOFKAGVYDD-UHFFFAOYSA-N

91635-35-7
1-(3-fluoro-2-pyridinyl)methanamine Hydrochloride (1:1) (11 suppliers)
Compound Structure IUPAC Name: (3-fluoropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1260903-05-6
Synonyms: (3-Fluoropyridin-2-yl)methanamine hydrochloride, SCHEMBL14333116, MolPort-029-006-392, AKOS024052309, AK155445, 2-(Aminomethyl)-3-fluoropyridine hydrochloride, C-0187

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATBRZELHPCIJTK-UHFFFAOYSA-N

1260903-05-6
1-(3-FLUORO-2-PYRIDYL)-N-METHYL-METHANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1779910-58-5
Synonyms: 1-(3-fluoro-2-pyridyl)-N-methyl-methanamine hydrochloride, 1-(3-Fluoropyridin-2-yl)-N-methylmethanamine hydrochloride, P20450

Molecular Formula: C7H10ClFN2Molecular Weight: 176.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNEOUCVSZIKVQR-UHFFFAOYSA-N

1779910-58-5
1-(3-Fluoro-2-pyridyl)ethanol (12 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-2-yl)ethanol | CAS Registry Number: 87674-14-4
Synonyms: 1-(3-FLUORO-2-PYRIDYL)ETHANOL, AG-H-53910, ACMC-20dmja, SureCN506640, AGN-PC-00L1OA, CTK5F8877, MolPort-002-041-516, 1-(3-fluoropyridin-2-yl)ethanol, 1-(3-fluoro-pyridin-2-yl)-ethanol, 3-Fluoro-a-methyl-2-pyridinemethanol, AKOS006295637, 2-Pyridinemethanol,3-fluoro-a-methyl-, KB-08724, N325, 1-(3-FLUORO-PYRIDIN-2-YL)ETHANOL, AB1005237, FT-0690650, I02-2311, 1-(3-Fluoro-2-pyridyl)ethanol; 3-Fluoro-A-methyl-2-pyridinemethanol

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWXJHLSFAQVXJE-UHFFFAOYSA-N

87674-14-4
1-(3-fluoro-2-sulfanylphenyl)propan-1-one (1 supplier)1804050-26-7
1-(3-fluoro-2-sulfanylphenyl)propan-2-one (1 supplier)1806616-64-7
1-(3-Fluoro-2-thiabicyclo[3.1.0]hexa-1(5),3-dien-6-yl)piperazine (6 suppliers)
Compound Structure IUPAC Name: 1-[(5-fluorothiophen-2-yl)methyl]piperazine | CAS Registry Number: 1245771-49-6
Synonyms: 1-[(5-Fluorothieny-2-yl)methyl]piperazine, MolPort-017-264-248, SBB073357, ZINC67802931, AKOS005169275, FCH1391544, MCULE-6460082519, 2-fluoro-5-(piperazinylmethyl)thiophene, 5-fluoro-2-(piperazinylmethyl)thiophene, ST45255600, 1-[(5-fluorothiophen-2-yl)methyl]piperazine, EN300-232429

Molecular Formula: C9H13FN2SMolecular Weight: 200.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLVCTEVGLQEPSM-UHFFFAOYSA-N

1245771-49-6
1-(3-Fluoro-4-((3-methylbenzyl)oxy)phenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-[(3-methylphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 885949-77-9
Synonyms: 1-{3-Fluoro-4-[(3-methylbenzyl)oxy]phenyl}-1-ethanone, 1-[3-fluoro-4-[(3-methylphenyl)methoxy]phenyl]ethanone, 1-(3-Fluoro-4-((3-methylbenzyl)oxy)phenyl)ethanone, 1-(3-Fluoro-4-[(3-methylbenzyl)oxy]phenyl)-1-ethanone, 1-[3-Fluoro-4-(3-methylbenzyloxy)phenyl]-1-ethanone, ZINC3884078, MFCD06659567, AKOS005070768, CS-0357749, 5Y-0940, 1-{3-fluoro-4-[(3-methylphenyl)methoxy]phenyl}ethan-1-one

Molecular Formula: C16H15FO2Molecular Weight: 258.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFDNXELRJRJYBA-UHFFFAOYSA-N

885949-77-9
1-(3-Fluoro-4-((3-methylbenzyl)oxy)phenyl)ethanone (3 suppliers)
1-(3-Fluoro-4-((4-nitrobenzyl)oxy)phenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-[(4-nitrophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 885949-79-1
Synonyms: 1-{3-Fluoro-4-[(4-nitrobenzyl)oxy]phenyl}-1-ethanone, 1-(3-Fluoro-4-((4-nitrobenzyl)oxy)phenyl)ethanone, 1-[3-fluoro-4-[(4-nitrophenyl)methoxy]phenyl]ethanone, 1-[3-Fluoro-4-(4-nitrobenzyloxy)phenyl]-1-ethanone, ZINC3884180, MFCD06659573, AKOS005070914, CS-0326089, 6Y-0922, 1-{3-fluoro-4-[(4-nitrophenyl)methoxy]phenyl}ethan-1-one

Molecular Formula: C15H12FNO4Molecular Weight: 289.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZXXNVJLTKMPLI-UHFFFAOYSA-N

885949-79-1
1-(3-Fluoro-4-((4-nitrobenzyl)oxy)phenyl)ethanone (3 suppliers)
1-(3-Fluoro-4-(1h-1,2,4-triazol-1-yl)phenyl)ethan-1-one (1 supplier)1019570-54-7
1-(3-Fluoro-4-(2-methoxyethoxy)phenyl)ethan-1-one (1 supplier)1019529-29-3
1-(3-Fluoro-4-(2-methyl-1h-imidazol-1-yl)phenyl)ethan-1-one (1 supplier)1019528-45-0
1-(3-Fluoro-4-(3-methyl-1h-pyrazol-1-yl)phenyl)ethan-1-one (1 supplier)1247098-20-9
1-(3-Fluoro-4-(3-methylpiperidin-1-yl)phenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(3-methylpiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 1019547-53-5
Synonyms: 1-[3-fluoro-4-(3-methylpiperidin-1-yl)phenyl]ethanone, MolPort-004-373-470, ALBB-013107, ZX-AN011895, AKOS000221416, AKOS016348302, BC4136915, 1-[3-Fluoro-4-(3-methylpiperidin-1-yl)phenyl]-ethanone, ethanone, 1-[3-fluoro-4-(3-methyl-1-piperidinyl)phenyl]-

Molecular Formula: C14H18FNOMolecular Weight: 235.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCRXOYDQRBYDEP-UHFFFAOYSA-N

1019547-53-5
1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-4-methylpiperazine (4 suppliers)
Compound Structure IUPAC Name: 1-[[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-4-methylpiperazine | CAS Registry Number: 2088001-26-5
Synonyms: 2-Fluoro-4-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester, AKOS027346556, B-9180

Molecular Formula: C18H28BFN2O2Molecular Weight: 334.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNIZWYFZWUCGLK-UHFFFAOYSA-N

2088001-26-5
1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole (2 suppliers)1688637-43-5
1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methylpropan-2-ol (2 suppliers)2829266-67-1
1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N,N-dimethylmethamine (7 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 2040476-06-8
Synonyms: 4-(Dimethylaminomethyl)-2-fluorophenylboronic acid, pinacol ester, AKOS027341279, ZINC169936657, A-3231, 1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N,N-dimethylmethanamine

Molecular Formula: C15H23BFNO2Molecular Weight: 279.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPAUMBMWEOYOGY-UHFFFAOYSA-N

2040476-06-8
1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutane-1-carbonitrile (4 suppliers)2326492-11-7
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