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CHEMICAL products beginning with : N
28051 to 28100 of 87051 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-bromo-2-ethyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-77-8
Synonyms: SCHEMBL398704, n-(4-bromo-2-ethyl-phenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C18H15BrN2O2Molecular Weight: 371.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGRKTSIEBVUPMY-UHFFFAOYSA-N

873052-77-8
N-(4-BROMO-2-ETHYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
N-(4-bromo-2-ethylphenyl)-N-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-ethylphenyl)-N-methylmethanesulfonamide | CAS Registry Number: 749928-93-6
Synonyms: SCHEMBL3993729, KUPGEZYIBUYALR-UHFFFAOYSA-N, ZINC149662178, DA-41463

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUPGEZYIBUYALR-UHFFFAOYSA-N

749928-93-6
N-(4-Bromo-2-fluoro-6-methylphenyl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 429683-47-6
Synonyms: SCHEMBL5342999, VIEARVQHKDIGQD-UHFFFAOYSA-N, AKOS027441741, ZINC168059259, AK503829, AX8271168, N-(4-bromo-2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide

Molecular Formula: C12H15BrFNOMolecular Weight: 288.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIEARVQHKDIGQD-UHFFFAOYSA-N

429683-47-6
N-(4-BROMO-2-FLUORO-PHENYL)-2-(2-METHYLPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2-methylphenoxy)acetamide | CAS Registry Number: 6264-19-3
Synonyms: Ambcb6264193, MolPort-002-191-197, ZINC00459646, CID886680

Molecular Formula: C15H13BrFNO2Molecular Weight: 338.171623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLGLTHAMYMEIIZ-UHFFFAOYSA-N

6264-19-3
N-(4-BROMO-2-FLUORO-PHENYL)-2-[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 848182-74-1
Synonyms: N-(4-bromo-2-fluorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, AC1N1GD4, MolPort-004-103-065, ZINC58121535, MCULE-3815180894, Z30982929

Molecular Formula: C18H18BrClFN3OMolecular Weight: 426.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXYCGLMBGBDNQR-UHFFFAOYSA-N

848182-74-1
N-(4-Bromo-2-fluoro-phenyl)-2-chloro-acetamide (0 suppliers)
N-(4-Bromo-2-fluorobenzoyl)morpholine (9 suppliers)
Compound Structure IUPAC Name: (4-bromo-2-fluorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 924642-61-5
Synonyms: N-(4-BROMO-2-FLUOROBENZOYL)MORPHOLINE, BD231562, (4-Bromo-2-fluorophenyl)(morpholino)methanone, ACMC-209rfw, SureCN968813, CTK5H1280, MolPort-004-346-209, ANW-39834, AKOS000189904, AG-L-25107, N-(4-Bromo-2-fluorobenzoyl)morpholine,, AK-94691, KB-55817, B-4741, I01-11209

Molecular Formula: C11H11BrFNO2Molecular Weight: 288.112943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDBNMLDNDQYRTJ-UHFFFAOYSA-N

924642-61-5
N-(4-Bromo-2-fluorobenzyl)cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1099640-82-0
Synonyms: N-(4-bromo-2-fluorobenzyl)cyclopentanamine, ZINC36668011, AKOS008989432, AM86299

Molecular Formula: C12H15BrFNMolecular Weight: 272.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUAPGRXWOJXAKP-UHFFFAOYSA-N

1099640-82-0
N-(4-Bromo-2-fluorobenzyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1152498-80-0
Synonyms: N-(4-bromo-2-fluorobenzyl)cyclopropanamine, ZINC34938192, AKOS008989691, AM86341, N-[(4-bromo-2-fluorophenyl)methyl]cyclopropanamine

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSULAFKPOABISP-UHFFFAOYSA-N

1152498-80-0
N-(4-Bromo-2-fluorobenzyl)cyclopropanamine HCl (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1400645-37-5
Synonyms: MolPort-023-278-339, K-4520, N-(4-BROMO-2-FLUOROBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE

Molecular Formula: C10H12BrClFNMolecular Weight: 280.564383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYVXBAWWNFETKX-UHFFFAOYSA-N

1400645-37-5
N-(4-BROMO-2-FLUOROBENZYL)PHTHALIMIDE (0 suppliers)
N-(4-bromo-2-fluorophenyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 5548-44-7
Synonyms: STK124967, AC1NQ2PY, MolPort-002-952-654, AKOS000341988, AKOS022084466, MCULE-4684571552

Molecular Formula: C19H18BrFN2O2Molecular Weight: 405.260823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGLWNIVPHZXPLS-UHFFFAOYSA-N

5548-44-7
N-(4-BROMO-2-FLUOROPHENYL)-2,2,2-TRIFLUORO-ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 338387-36-3
Synonyms: N-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroacetamide, ST50920380, AC1N62GO, SCHEMBL6555297, MolPort-001-540-532, UBIFGFDJBNMBJC-UHFFFAOYSA-N, ZINC6320949, MFCD03368095, STK412315, AKOS003277899, MCULE-1407184667, OR259667, N-(4-bromo-2-fluoro-phenyl)-2,2,2-trifluoro-acetamide

Molecular Formula: C8H4BrF4NOMolecular Weight: 286.024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBIFGFDJBNMBJC-UHFFFAOYSA-N

338387-36-3
N-(4-Bromo-2-fluorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(4-BROMO-2-FLUOROPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-propan-2-ylphenoxy)acetamide | CAS Registry Number: 432526-49-3
Synonyms: N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide, AO-081/41197256, ZINC00638659, AC1LKBLQ, Oprea1_179841, CTK4I7212, MolPort-001-556-351, STK095800, AKOS003299449, AG-F-53385, MCULE-2575792315, AK108217, N-(4-bromo-2-fluorophenyl)-2-(4-propan-2-ylphenoxy)acetamide, N-(4-bromo-2-fluorophenyl)-2-[4-(propan-2-yl)phenoxy]acetamide

Molecular Formula: C17H17BrFNO2Molecular Weight: 366.224783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZRSJKXICOEKPG-UHFFFAOYSA-N

432526-49-3
N-(4-Bromo-2-fluorophenyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-bromo-2-fluorophenyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-3~{a},6~{a}-dihydropyrrolo[3,4-d]triazol-3-yl]acetamide | CAS Registry Number: 1052560-97-0
Synonyms: N-(4-bromo-2-fluorophenyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide, N-(4-bromo-2-fluorophenyl)-2-(5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide, C19H14BrClFN5O3, MolPort-003-152-131, KS-00003K2B, HTS007307, STL085400, AKOS005714423, BS-9641, MCULE-6381708868, AB00681075-01, F2689-0743, N-(4-bromo-2-fluorophenyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]acetamide

Molecular Formula: C19H14BrClFN5O3Molecular Weight: 494.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WEKSTXHKDAKTAB-UHFFFAOYSA-N

1052560-97-0
N-(4-Bromo-2-fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(4-bromo-2-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-55-9
Synonyms: N-(4-bromo-2-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JXK, MolPort-009-705-047, HTS002672, STL105032, ZINC23126450, AKOS005725318, BS-8937, MCULE-5589309885, F3382-7441, N-(4-bromo-2-fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C20H13BrFN3O2SMolecular Weight: 458.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHRDQJSDEJSLTP-UHFFFAOYSA-N

1105235-55-9
N-(4-Bromo-2-fluorophenyl)-2-chloroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-chloroacetamide | CAS Registry Number: 379255-25-1
Synonyms: N-(4-bromo-2-fluorophenyl)-2-chloroacetamide, N-(4-Bromo-2-fluoro-phenyl)-2-chloro-acetamide, ZINC00266604, AC1LFE8G, AC1Q4LEP, STOCK5S-61804, CTK6H5546, MolPort-000-871-752, ALBB-002405, BBL007582, SBB022604, STK116523, AKOS000266282, MCULE-7500499432, RTR-052523, ST082731, AB0224175, KB-101808, TR-052523, BB 0217376

Molecular Formula: C8H6BrClFNOMolecular Weight: 266.494743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKJNGYRSKKRIRL-UHFFFAOYSA-N

379255-25-1
N-(4-BRomo-2-fluorophenyl)-2-chloropropanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-chloropropanamide | CAS Registry Number: 923126-09-4
Synonyms: N-(4-bromo-2-fluorophenyl)-2-chloropropanamide, AC1Q2AVN, CTK7F4309, ALBB-018810, MFCD08271727, AKOS000198916, AKOS016893237, MCULE-9543048395, EN300-23341, propanamide, N-(4-bromo-2-fluorophenyl)-2-chloro-

Molecular Formula: C9H8BrClFNOMolecular Weight: 280.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMGBYEGRJYBWOL-UHFFFAOYSA-N

923126-09-4
N-(4-BROMO-2-FLUOROPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-fluorobenzamide | CAS Registry Number: 551906-53-7
Synonyms: N-(4-bromo-2-fluorophenyl)-2-fluorobenzamide, AO-548/11972465, AC1NB8XY, MolPort-002-840-224, ZINC4666151, MFCD01353404, AKOS000175899, MCULE-7452678463, KB-106405

Molecular Formula: C13H8BrF2NOMolecular Weight: 312.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRGYNJRRWLTZGW-UHFFFAOYSA-N

551906-53-7
N-(4-BROMO-2-FLUOROPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-methoxybenzamide | CAS Registry Number: 420092-67-7
Synonyms: N-(4-bromo-2-fluorophenyl)-2-methoxybenzamide, ST50915983, AC1LHTAK, CBMicro_014782, Oprea1_548049, MolPort-001-620-979, ZINC433889, MFCD01343370, STK400898, AKOS000182088, MCULE-6122776974, BIM-0015024.P001, Z30824366, N-(4-bromo-2-fluorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11BrFNO2Molecular Weight: 324.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSGDYHBVXLMUHJ-UHFFFAOYSA-N

420092-67-7
N-(4-BROMO-2-FLUOROPHENYL)-2-PHENYLBUTANAMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-phenylbutanamide | CAS Registry Number: 349431-99-8
Synonyms: N-(4-bromo-2-fluorophenyl)-2-phenylbutanamide, AO-548/12269348, CBMicro_046103, AC1MF056, CTK4H3313, MolPort-001-504-119, STK416923, AKOS000187071, AG-F-19982, MCULE-9869752603, BIM-0046295.P001, ST50920315

Molecular Formula: C16H15BrFNOMolecular Weight: 336.198803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGKWGLBGFIJQPB-UHFFFAOYSA-N

349431-99-8
N-(4-bromo-2-fluorophenyl)-2-phenylquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-phenylquinoline-4-carboxamide | CAS Registry Number: 5860-89-9
Synonyms: CBMicro_035271, AC1LQGUN, Oprea1_117735, STOCK2S-62150, MolPort-001-526-500, ZINC1188093, STK093290, ZINC01188093, AKOS003278799, MCULE-4854994483, BIM-0035378.P001, ST50700541, N-(4-bromo-2-fluorophenyl)(2-phenyl(4-quinolyl))carboxamide

Molecular Formula: C22H14BrFN2OMolecular Weight: 421.261763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAUCKEXNIJSXAZ-UHFFFAOYSA-N

5860-89-9
N-(4-bromo-2-fluorophenyl)-3-chloropropanamide (1 supplier)
N-(4-bromo-2-fluorophenyl)-3-chloropropane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-chloropropane-1-sulfonamide | CAS Registry Number: 749929-65-5
Synonyms: SCHEMBL3988911, OAFWHUYUJVSNGU-UHFFFAOYSA-N, ZINC36881445, AKOS009844786, DA-41456

Molecular Formula: C9H10BrClFNO2SMolecular Weight: 330.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAFWHUYUJVSNGU-UHFFFAOYSA-N

749929-65-5
N-(4-BROMO-2-FLUOROPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-methylbenzamide | CAS Registry Number: 519017-68-6
Synonyms: N-(4-bromo-2-fluorophenyl)-3-methylbenzamide, AO-548/11972448, AC1LI566, MolPort-002-840-223, ZINC383516, MFCD01359605, AKOS000182601, MCULE-9833847385

Molecular Formula: C14H11BrFNOMolecular Weight: 308.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIFIYZVDJSRFPN-UHFFFAOYSA-N

519017-68-6
N-(4-BROMO-2-FLUOROPHENYL)-4-CHLOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide | CAS Registry Number: 519017-62-0
Synonyms: N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide, AC1N8FWO, MolPort-004-336-048, ZINC5672975, MFCD01359597, AKOS000178160, MCULE-6670055180

Molecular Formula: C13H8BrClFNOMolecular Weight: 328.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLPWNTBBCDMYQV-UHFFFAOYSA-N

519017-62-0
N-(4-BROMO-2-FLUOROPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-fluorobenzamide | CAS Registry Number: 474712-54-4
Synonyms: N-(4-bromo-2-fluorophenyl)-4-fluorobenzamide, AC1N3OB6, SCHEMBL3848169, MolPort-004-330-961, ZINC5672980, MFCD01348652, AKOS000171935, MCULE-1821560086, KB-101813, Z30824357

Molecular Formula: C13H8BrF2NOMolecular Weight: 312.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBLBMVUCBYAMMC-UHFFFAOYSA-N

474712-54-4
N-(4-BROMO-2-FLUOROPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-methoxybenzamide | CAS Registry Number: 438481-18-6
Synonyms: N-(4-bromo-2-fluorophenyl)-4-methoxybenzamide, ST50690792, AC1LGTEE, MolPort-001-501-633, ZINC445140, MFCD01352856, STL199771, AKOS000167371, MCULE-1962726032, N~1~-(4-bromo-2-fluorophenyl)-4-methoxybenzamide, N-(4-bromo-2-fluorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C14H11BrFNO2Molecular Weight: 324.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIKWIPZUXWXAMI-UHFFFAOYSA-N

438481-18-6
N-(4-BROMO-2-FLUOROPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-methylbenzamide | CAS Registry Number: 519017-61-9
Synonyms: N-(4-bromo-2-fluorophenyl)-4-methylbenzamide, AO-548/11972431, ZINC00383514, AC1LI560, MolPort-002-840-220, AKOS000184902, MCULE-1929193736

Molecular Formula: C14H11BrFNOMolecular Weight: 308.145643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTKQZLNDRJUNKH-UHFFFAOYSA-N

519017-61-9
N-(4-Bromo-2-fluorophenyl)-N'-((dimethylamino)methylene)thiourea (1 supplier)
N-(4-Bromo-2-fluorophenyl)-N'-[(dimethylamino)methylene]thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-fluorophenyl)-3-(dimethylaminomethylidene)thiourea | CAS Registry Number: 477852-62-3
Synonyms: N-(4-bromo-2-fluorophenyl)-N'-[(dimethylamino)methylene]thiourea, AC1MCCUR, N-(4-Bromo-2-fluorophenyl)-N'-((dimethylamino)methylene)thiourea, 1-(4-bromo-2-fluorophenyl)-3-[(1E)-(dimethylamino)methylidene]thiourea, HMS2185A11, KS-00001RL9, ZINC18156104, AKOS030243863, MCULE-9453533824, 1-(4-bromo-2-fluorophenyl)-3-(dimethylaminomethylidene)thiourea, (E)-N'-(4-bromo-2-fluorophenylcarbamothioyl)-N,N-dimethylformimidamide

Molecular Formula: C10H11BrFN3SMolecular Weight: 304.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXEJJPIVAWIWLF-UHFFFAOYSA-N

477852-62-3
N-(4-Bromo-2-fluorophenyl)-N'-[2-fluoro-5-(trifluoromethyl)phenyl]urea (0 suppliers)939807-36-0
N-(4-bromo-2-fluorophenyl)-N-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 749929-61-1
Synonyms: SCHEMBL3986851, NIEDECSSRFSEMT-UHFFFAOYSA-N, ZINC148162484, DA-41457

Molecular Formula: C8H9BrFNO2SMolecular Weight: 282.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIEDECSSRFSEMT-UHFFFAOYSA-N

749929-61-1
N-(4-bromo-2-fluorophenyl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)prop-2-enamide | CAS Registry Number: 335275-68-8
Synonyms: SCHEMBL7474562, FCH009330, ZINC34959321, AKOS009293431, BBV-1086925, AK475379, 2-Propenamide, N-(4-bromo-2-fluorophenyl)-

Molecular Formula: C9H7BrFNOMolecular Weight: 244.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQHUTGPQKUXLNR-UHFFFAOYSA-N

335275-68-8
N-(4-BROMO-2-FLUOROPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)benzamide | CAS Registry Number: 551915-17-4
Synonyms: N-(4-bromo-2-fluorophenyl)benzamide, AO-548/11972429, AC1LI55X, SCHEMBL2898181, MolPort-002-840-219, XRFXQWRKLOSMNF-UHFFFAOYSA-N, ZINC383513, ZX-AH002806, MFCD01359593, AKOS000194729, MCULE-7164793840, KB-106403

Molecular Formula: C13H9BrFNOMolecular Weight: 294.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRFXQWRKLOSMNF-UHFFFAOYSA-N

551915-17-4
N-(4-Bromo-2-fluorophenyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)benzenesulfonamide | CAS Registry Number: 519017-71-1
Synonyms: N-(4-bromo-2-fluorophenyl)benzenesulfonamide, AO-548/11972453, C12H9BrFNO2S, AC1LI569, MolPort-001-526-052, ZINC383517, STL260506, AKOS000178775, MCULE-5056025918, AK197864, BG00658865, ST50700504, (4-bromo-2-fluorophenyl)(phenylsulfonyl)amine, AB01302930-01, N-(4-bromo-2-fluorophenyl)-1-benzenesulfonamide

Molecular Formula: C12H9BrFNO2SMolecular Weight: 330.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCLXTMXWAZHPJP-UHFFFAOYSA-N

519017-71-1
N-(4-Bromo-2-fluorophenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)methanesulfonamide | CAS Registry Number: 549490-15-5
Synonyms: N-(4-bromo-2-fluorophenyl)methanesulfonamide, AC1LIK4P, SCHEMBL2350815, MolPort-001-665-991, WKPHSMWPSVEOFI-UHFFFAOYSA-N, ZINC562753, STL169988, AKOS000185175, MCULE-5229994244, AK197909, BG01561311, ST45145363, ST50689032, (4-bromo-2-fluorophenyl)(methylsulfonyl)amine, N-(4-Bromo-2-fluoro-phenyl)-methanesulfonamide

Molecular Formula: C7H7BrFNO2SMolecular Weight: 268.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKPHSMWPSVEOFI-UHFFFAOYSA-N

549490-15-5
N-(4-BROMO-2-FORMYLPHENYL)-4-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-formylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 34159-05-2
Synonyms: N-(4-bromo-2-formylphenyl)-4-methylbenzenesulfonamide, AC1LZA0W, STOCK2S-11511, CTK4H1833, MolPort-000-927-821, STL329007, AKOS004117731, AG-F-15902, MCULE-4891724316, KB-55818, Benzenesulfonamide,N-(4-bromo-2-formylphenyl)-4-methyl-, benzenesulfonamide, N-(4-bromo-2-formylphenyl)-4-methyl-, p-Toluenesulfonanilide,4'-bromo-2'-formyl- (8CI); 4-Bromo-2-formyl-N-tosylaniline; 5-Bromo-2-(p-toluenesulfonamido)benzaldehyde

Molecular Formula: C14H12BrNO3SMolecular Weight: 354.218980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCOGODATAMBJPA-UHFFFAOYSA-N

34159-05-2
N-(4-Bromo-2-Iodophenyl)Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-iodophenyl)acetamide | CAS Registry Number: 562080-91-5
Synonyms: N-(4-bromo-2-iodophenyl)acetamide, AC1N86K0, SCHEMBL5597892, ZINC408706, N-(2-Iodo-4-bromophenyl)acetamide, MFCD02673646, AKOS004006763, MCULE-1827690532, AK205303, AM804826

Molecular Formula: C8H7BrINOMolecular Weight: 339.958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKKIHKFIJOFIHZ-UHFFFAOYSA-N

562080-91-5
N-(4-Bromo-2-isopropyl-6-methylphenyl)acetamide (2 suppliers)
N-(4-BROMO-2-ISOPROPYLPHENYL)-2-(4-ETHYLPHENOXY)ACETAMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-propan-2-ylphenyl)-2-(4-ethylphenoxy)acetamide | CAS Registry Number: 528531-90-0
Synonyms: STK124626, N-[4-bromo-2-(propan-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide, N-(4-BROMO-2-ISOPROPYLPHENYL)-2-(4-ETHYLPHENOXY)ACETAMIDE, ZINC01163481, AC1LPFV6, CTK4J6624, MolPort-002-236-451, AKOS000368216, AG-F-80639, MCULE-2649699807, AK108323, N-(4-bromo-2-propan-2-ylphenyl)-2-(4-ethylphenoxy)acetamide

Molecular Formula: C19H22BrNO2Molecular Weight: 376.287480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMFFXPRPJJNORP-UHFFFAOYSA-N

528531-90-0
N-(4-bromo-2-isopropylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-propan-2-ylphenyl)acetamide | CAS Registry Number: 51688-72-3
Synonyms: N-(4-bromo-2-iso-propyl-phenyl)-acetamide, AGN-PC-02RZ8D, SCHEMBL282201, JSTILQCDXMMTAL-UHFFFAOYSA-N, Acetamide, N-[4-bromo-2-(1-methylethyl)phenyl]-

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSTILQCDXMMTAL-UHFFFAOYSA-N

51688-72-3
N-(4-Bromo-2-methanesulfonylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-methylsulfonylphenyl)acetamide | CAS Registry Number: 1951445-05-8

Molecular Formula: C9H10BrNO3SMolecular Weight: 292.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJCCMGZXIAJZJD-UHFFFAOYSA-N

1951445-05-8
N-(4-bromo-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)-2-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-methoxy-5-nitrophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine | CAS Registry Number: 1421373-08-1
Synonyms: SCHEMBL14660723, DYBRPMWOLTVLPB-UHFFFAOYSA-N, ZINC146460920, DA-45004, N-(4-bromo-2-methoxy-5-nitrophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine

Molecular Formula: C20H16BrN5O3Molecular Weight: 454.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYBRPMWOLTVLPB-UHFFFAOYSA-N

1421373-08-1
N-(4-BROMO-2-METHOXY-PHENYL)-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-methoxyphenyl)acetamide | CAS Registry Number: 143360-01-4
Synonyms: N-(4-Bromo-2-methoxy-phenyl)-acetamide, N-(4-bromo-2-methoxyphenyl)acetamide, Acetamide,N-(4-bromo-2-methoxyphenyl)-, AC1MUIV4, 2-Acetamido-5-bromoanisole, Ambcb7258803, SureCN3504431, ACMC-1C2U5, CTK4C3602, MolPort-002-499-893, BBL019073, STL169544, ZINC05291585, AKOS000422948, AG-D-85787, MCULE-5443950055, AK108481, A13646

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXHBMBUYHWMWKM-UHFFFAOYSA-N

143360-01-4
N-(4-Bromo-2-methoxybenzyl)-4-(trifluoromethoxy)aniline (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-methoxyphenyl)methyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 306732-01-4
Synonyms: N-(4-bromo-2-methoxybenzyl)-4-(trifluoromethoxy)aniline, N-[(4-bromo-2-methoxyphenyl)methyl]-4-(trifluoromethoxy)aniline, AC1LOUFR, KS-000026QO, ZINC1085080, AKOS005107231, JS-0328, MCULE-7287638382, ST028875, [(4-bromo-2-methoxyphenyl)methyl][4-(trifluoromethoxy)phenyl]amine

Molecular Formula: C15H13BrF3NO2Molecular Weight: 376.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWSFAZJBXGBLPK-UHFFFAOYSA-N

306732-01-4
N-(4-Bromo-2-methoxyphenyl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-methoxyphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 870838-52-1
Synonyms: N-(4-bromo-2-methoxyphenyl)-2,2,2-trifluoroacetamide, SCHEMBL1238843, MolPort-030-086-679, UVYVBQRJKKBAHG-UHFFFAOYSA-N, AKOS026674774, ZINC115631384, FCH2900994, AK471143, PC210037

Molecular Formula: C9H7BrF3NO2Molecular Weight: 298.059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVYVBQRJKKBAHG-UHFFFAOYSA-N

870838-52-1
N-(4-bromo-2-methyl-6-nitrophenyl)butanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-methyl-6-nitrophenyl)butanamide | CAS Registry Number: 765900-66-1
Synonyms: BUT017, SCHEMBL6447587, ZINC71973491, Butanamide, N-(4-bromo-2-methyl-6-nitrophenyl)-

Molecular Formula: C11H13BrN2O3Molecular Weight: 301.136520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MISFQOYTYFBWAC-UHFFFAOYSA-N

765900-66-1
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