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CHEMICAL products beginning with : N
25001 to 25050 of 123348 results  Page: << Previous 50 Results 500 [501] 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-(2-Bromo-4-methylphenyl)azepane-1-carboxamide (0 suppliers)1197617-09-6
N-(2-bromo-4-methylphenyl)cyclobutanecarboxamide (0 suppliers)750623-54-2
N-(2-Bromo-4-methylphenyl)cyclohexanecarboxamide (2 suppliers)158174-52-8
N-(2-bromo-4-methylphenyl)isonicotinamide (0 suppliers)310452-36-9
N-(2-bromo-4-methylphenyl)nicotinamide (0 suppliers)313526-62-4
N-(2-Bromo-4-methylphenyl)oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)oxan-4-amine | CAS Registry Number: 1154893-56-7
Synonyms: N-(2-bromo-4-methylphenyl)oxan-4-amine, ZINC36303782, AKOS009625235, EN300-166518

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEZDDTBXJNTAPS-UHFFFAOYSA-N

1154893-56-7
N-(2-bromo-4-methylphenyl)pentanamide (0 suppliers)447446-45-9
N-(2-bromo-4-methylphenyl)picolinamide (0 suppliers)300382-62-1
N-(2-BROMO-4-METHYLPHENYL)PROPANAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)propanamide | CAS Registry Number: 5285-53-0
Synonyms: N-(2-bromo-4-methylphenyl)propanamide, ST50925184, CTK4J6629, MolPort-004-335-684, AC1N4408, STK481815, ZINC03103915, AKOS000177309, AG-F-80648, MCULE-2455954387, N-(2-Bromo-4-methylphenyl)propionamide, AK-97975

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADETYDUBFDREDZ-UHFFFAOYSA-N

5285-53-0
N-(2-bromo-4-methylphenyl)tetrahydro-2H-pyran-4-carboxamide (0 suppliers)930547-90-3
N-(2-bromo-4-methylphenyl)tetrahydrofuran-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)oxolane-2-carboxamide | CAS Registry Number: 438615-98-6
Synonyms: N-(2-bromo-4-methylphenyl)oxolane-2-carboxamide, Oprea1_297451, MLS001180676, CHEMBL1884918, DTXSID801329776, HMS2783F22, STK442254, AKOS000186065, AKOS017030902, SMR000476679, CS-0362073, Z26521652, N-(2-bromo-4-methylphenyl)tetrahydro-2-furancarboxamide

Molecular Formula: C12H14BrNO2Molecular Weight: 284.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVKIUMCLJWFBTE-UHFFFAOYSA-N

438615-98-6
N-(2-Bromo-4-methylphenyl)thian-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)thian-3-amine | CAS Registry Number: 1342042-45-8
Synonyms: N-(2-bromo-4-methylphenyl)thian-3-amine, AKOS012166980, EN300-160961

Molecular Formula: C12H16BrNSMolecular Weight: 286.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUWWXQMJHRUITL-UHFFFAOYSA-N

1342042-45-8
N-(2-Bromo-4-methylphenyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)thian-4-amine | CAS Registry Number: 1153290-12-0
Synonyms: N-(2-bromo-4-methylphenyl)thian-4-amine, ZINC35651882, EN300-166187

Molecular Formula: C12H16BrNSMolecular Weight: 286.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGWKTDWJXHEAGG-UHFFFAOYSA-N

1153290-12-0
N-(2-Bromo-4-methylphenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)thiolan-3-amine | CAS Registry Number: 1019587-82-6
Synonyms: N-(2-bromo-4-methylphenyl)thiolan-3-amine, AKOS000231612

Molecular Formula: C11H14BrNSMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUTDFNASWMTEAT-UHFFFAOYSA-N

1019587-82-6
N-(2-Bromo-4-methylpyridin-3-yl)-2,2,2-trifluoroacetamide (1 supplier)2721996-19-4
N-(2-BROMO-4-METHYLSULFONYLIMINO-NAPHTHALEN-1-YLIDENE)METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3,4,6-tetramethoxyphenyl)ethanone | CAS Registry Number: 6938-23-4
Synonyms: NSC53932, CID243770

Molecular Formula: C12H15ClO5Molecular Weight: 274.697500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUCRGFFAIFGTRZ-UHFFFAOYSA-N

6938-23-4
N-(2-bromo-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide; tetrabutylazanium (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide;tetrabutylazanium | CAS Registry Number: 107350-56-1
Synonyms: ACMC-20mayn, AC1L41W0, CTK0I4058, 1-Butanaminium, N,N,N-tributyl-, salt with N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarboxamide (1:1), N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide; tetrabutylazanium

Molecular Formula: C29H40BrF11N3O3+Molecular Weight: 767.532635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: WPTJQHMZNBECBN-UHFFFAOYSA-N

107350-56-1
N-(2-BROMO-4-NITRO-PHENYL)-2,3,3,3-TETRAFLUORO-2-(TRIFLUOROMETHYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide | CAS Registry Number: 105923-30-6
Synonyms: CID163755, LS-119052, N-(2-Bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide, Propanamide, N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)-

Molecular Formula: C10H4BrF7N2O3Molecular Weight: 413.043182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CPOGGUYXOJBWHC-UHFFFAOYSA-N

105923-30-6
N-(2-BROMO-4-NITRO-PHENYL)-2-CYANO-3-(4-NITROPHENYL)PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-cyano-3-(4-nitrophenyl)prop-2-enamide | CAS Registry Number: 5118-62-7
Synonyms: CID3134674, BAS 01851579

Molecular Formula: C16H9BrN4O5Molecular Weight: 417.170460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PRHBMUIZTIEFOZ-UHFFFAOYSA-N

5118-62-7
N-(2-Bromo-4-nitrophenyl)-2-((5-(3-hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[[(2E)-2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 332377-21-6
Synonyms: BAS 01516635, AC1NY2CP, AKOS000572462, MCULE-9962731106, N-(2-Bromo-4-nitro-phenyl)-2-[5-(3-hydroxy-naphthalen-2-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(2-bromo-4-nitrophenyl)-2-[[(2E)-2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula: C20H13BrN4O5SMolecular Weight: 501.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ASTVXSKJHZGSGM-XMHGGMMESA-N

332377-21-6
N-(2-Bromo-4-nitrophenyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 337490-43-4
Synonyms: ZINC13372499, BAS 01290804, AC1MJ0X2, MolPort-001-960-846, AKOS000574190, MCULE-7141290097, ST50250584, N-(2-Bromo-4-nitro-phenyl)-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(2-bromo-4-nitrophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(2-bromo-4-nitrophenyl)-2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]acet amide

Molecular Formula: C17H13BrN4O4SMolecular Weight: 449.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VPODCTFHRKMDDH-UHFFFAOYSA-N

337490-43-4
N-(2-Bromo-4-nitrophenyl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 337489-45-9
Synonyms: N-(2-bromo-4-nitrophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-{2-bromo-4-nitrophenyl}-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, BAS 01290741, AC1MJ0VQ, MMERPSOKVOCLAF-UHFFFAOYSA-N, MolPort-001-960-798, ZINC8441410, AKOS000575500, MCULE-6782992774, ST50250534, AG-690/13704189, N-(2-Bromo-4-nitro-phenyl)-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(2-bromo-4-nitrophenyl)-2-[5-(4-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]acet amide

Molecular Formula: C17H13BrN4O4SMolecular Weight: 449.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMERPSOKVOCLAF-UHFFFAOYSA-N

337489-45-9
N-(2-Bromo-4-nitrophenyl)-2-chloro-2-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-chloro-2-phenylacetamide | CAS Registry Number: 565194-86-7
Synonyms: N-(2-bromo-4-nitrophenyl)-2-chloro-2-phenylacetamide, N-(2-Bromo-4-nitro-phenyl)-2-chloro-2-phenyl-acetamide, CTK7F4117, AKOS000115741, AKOS017268982, MCULE-7307718490, NE36353, EN300-01866

Molecular Formula: C14H10BrClN2O3Molecular Weight: 369.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBLOKEAHWJHVOD-UHFFFAOYSA-N

565194-86-7
N-(2-Bromo-4-nitrophenyl)-2-chloroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-chloroacetamide | CAS Registry Number: 329694-86-2
Synonyms: N-(2-bromo-4-nitrophenyl)-2-chloroacetamide, N-(2-Bromo-4-nitro-phenyl)-2-chloro-acetamide, CTK6H5530, ZINC3885264, STK346615, AKOS000115689, MCULE-1430258282, NE46937, ST023337, EN300-01788

Molecular Formula: C8H6BrClN2O3Molecular Weight: 293.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLIKLVUFGZQMJW-UHFFFAOYSA-N

329694-86-2
N-(2-bromo-4-nitrophenyl)-2-cyanoacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-cyanoacetamide | CAS Registry Number: 955288-37-6
Synonyms: BBL031659, STK317976, ZINC12650269, AKOS005138083, MCULE-6947530483, VS-10653, CS-0335886

Molecular Formula: C9H6BrN3O3Molecular Weight: 284.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYMMEPYDRFOIEU-UHFFFAOYSA-N

955288-37-6
N-(2-bromo-4-nitrophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 5947-02-4
Synonyms: AC1MEGRG, Oprea1_412705, MolPort-002-176-949, STK766228, ZINC15240347, AKOS001652309, MCULE-6299562668, ST4067732, EU-0075020, ST50752103, AB00101597-01, 3-(1,3-dioxobenzo[c]azolidin-2-yl)-N-(2-bromo-4-nitrophenyl)propanamide, N-(2-bromo-4-nitrophenyl)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Molecular Formula: C17H12BrN3O5Molecular Weight: 418.198280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPTZAPGMBAIKRS-UHFFFAOYSA-N

5947-02-4
N-(2-bromo-4-pyridinyl)-1-hydroxycyclohexanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-1-hydroxycyclohexane-1-carboxamide | CAS Registry Number: 1433904-99-4
Synonyms: SCHEMBL14933284, DA-44739

Molecular Formula: C12H15BrN2O2Molecular Weight: 299.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGVZAHRYCKHUEB-UHFFFAOYSA-N

1433904-99-4
N-(2-bromo-4-pyridinyl)-1-hydroxycyclopentanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-1-hydroxycyclopentane-1-carboxamide | CAS Registry Number: 1433904-98-3
Synonyms: SCHEMBL14933283, DA-44740

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDJAXNWYXBLSCO-UHFFFAOYSA-N

1433904-98-3
N-(2-bromo-4-pyridinyl)-2-butyl-2-hydroxyHexanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-butyl-2-hydroxyhexanamide | CAS Registry Number: 1433904-61-0
Synonyms: SCHEMBL14933263, DA-44751

Molecular Formula: C15H23BrN2O2Molecular Weight: 343.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOBVDQZRYLPKGL-UHFFFAOYSA-N

1433904-61-0
N-(2-bromo-4-pyridinyl)-2-ethyl-2-hydroxyButanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-ethyl-2-hydroxybutanamide | CAS Registry Number: 1433904-69-8
Synonyms: SCHEMBL14921040, DA-44750

Molecular Formula: C11H15BrN2O2Molecular Weight: 287.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGYWQZVZHNQDBY-UHFFFAOYSA-N

1433904-69-8
N-(2-bromo-4-pyridinyl)-2-hydroxy-2-methylButanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-hydroxy-2-methylbutanamide | CAS Registry Number: 1433904-53-0
Synonyms: SCHEMBL14920767, DA-44752

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YECGKKJPJXKEDT-UHFFFAOYSA-N

1433904-53-0
N-(2-bromo-4-pyridinyl)-2-hydroxy-2-methylOctanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-hydroxy-2-methyloctanamide | CAS Registry Number: 1433904-78-9
Synonyms: SCHEMBL14933276, DA-44747

Molecular Formula: C14H21BrN2O2Molecular Weight: 329.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHHABRBCLIJOPE-UHFFFAOYSA-N

1433904-78-9
N-(2-bromo-4-pyridinyl)-2-hydroxy-2-methylPentanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-hydroxy-2-methylpentanamide | CAS Registry Number: 1433904-38-1
Synonyms: SCHEMBL14933231, DA-44756

Molecular Formula: C11H15BrN2O2Molecular Weight: 287.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLKJWVSZLOPVIY-UHFFFAOYSA-N

1433904-38-1
N-(2-bromo-4-pyridinyl)-2-hydroxy-2-methylPropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1433904-52-9
Synonyms: SCHEMBL14921017, DA-44753

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCCREQYXRLSIJ-UHFFFAOYSA-N

1433904-52-9
N-(2-bromo-4-pyridinyl)-2-hydroxy-2-propylPentanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-hydroxy-2-propylpentanamide | CAS Registry Number: 1433904-44-9
Synonyms: SCHEMBL14933232, DA-44754

Molecular Formula: C13H19BrN2O2Molecular Weight: 315.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAJJIWPFEKPRSS-UHFFFAOYSA-N

1433904-44-9
N-(2-bromo-4-pyridinyl)-2-oxoButanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-oxobutanamide | CAS Registry Number: 1433904-92-7
Synonyms: SCHEMBL14920243, ONVAEQBLPRIBBX-UHFFFAOYSA-N, DA-44744, N-(2-bromo-pyridin-4-yl)-2-oxo-butyramide

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONVAEQBLPRIBBX-UHFFFAOYSA-N

1433904-92-7
N-(2-bromo-4-pyridinyl)-2-oxoPropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-oxopropanamide | CAS Registry Number: 1433904-39-2
Synonyms: SCHEMBL14920023, HWRWXABXNKNEOC-UHFFFAOYSA-N, DA-44755, N-(2-bromo-pyridin-4-yl)-2-oxo-propionamide

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWRWXABXNKNEOC-UHFFFAOYSA-N

1433904-39-2
n-(2-Bromo-4-sulfamoylphenyl)-2,2,2-trifluoroacetamide (0 suppliers)1283449-68-2
N-(2-Bromo-4-sulfamoylphenyl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-sulfamoylphenyl)acetamide | CAS Registry Number: 547742-79-0
Synonyms: 4-acetamido-3-bromobenzenesulfonamide, CHEMBL69347, halogenosulfanilamide deriv. 4d, BDBM11598, MFCD11101783, ZINC13520134, AKOS009293222, N-(2-bromo-4-sulfamoylphenyl)acetamide, N-(2-Bromo-4-sulfamoyl-phenyl)-acetamide

Molecular Formula: C8H9BrN2O3SMolecular Weight: 293.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEWVRXYADHXOPL-UHFFFAOYSA-N

547742-79-0
N-(2-BROMO-4-TERT-BUTYL-PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-tert-butylphenyl)acetamide | CAS Registry Number: 91801-97-7
Synonyms: Maybridge3_005063, NCIOpen2_005106, NSC86665, MolPort-002-913-327, HMS1445G03, CID258026, ZINC00076037, IDI1_016450, N-(2-bromo-4-tert-butylphenyl)acetamide, AH-357/03425056

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBAQBLONJACVHG-UHFFFAOYSA-N

91801-97-7
N-(2-bromo-4-thiazolyl)-2,2,2-trifluoroAcetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-1,3-thiazol-4-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 59134-90-6
Synonyms: N-(2-bromothiazol-4-yl)-2,2,2-trifluoroacetamide, CTK8D4116, MolPort-019-878-797, AKOS015902022, AK-43240, KB-258096, Y6311, I14-13193, N-(2-Bromothiazol-4-yl)-2, 2, 2-trifluoroacetamide

Molecular Formula: C5H2BrF3N2OSMolecular Weight: 275.046390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DXTZPTRXZUOVFN-UHFFFAOYSA-N

59134-90-6
N-(2-bromo-4-thiazolyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-1,3-thiazol-4-yl)acetamide | CAS Registry Number: 7041-82-9
Synonyms: 4-acetamido-2-bromo-thiazole, 4-acetamido-2-bromothiazole, SCHEMBL11358850, JULYZJWOUPCFBA-UHFFFAOYSA-N, ZINC59709951, DA-41637

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JULYZJWOUPCFBA-UHFFFAOYSA-N

7041-82-9
N-(2-bromo-5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 439097-02-6
Synonyms: Bionet1_004863, HMS582P05, AKOS005086787, N-(2-bromo-5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide, 2T-0613

Molecular Formula: C13H11BrF3NO4Molecular Weight: 382.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBDPNKDLDKESPX-UHFFFAOYSA-N

439097-02-6
N-(2-Bromo-5-((hydroxyimino)methyl)pyridin-3-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-bromo-5-(hydroxyiminomethyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1142192-46-8
Synonyms: CTK8A6526, CTK8E9655, AKOS030231966, N-{2-BROMO-5-[(HYDROXYIMINO)METHYL]PYRIDIN-3-YL}-2,2-DIMETHYLPROPANAMIDE

Molecular Formula: C11H14BrN3O2Molecular Weight: 300.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXPCJOHCTBBFPK-UHFFFAOYSA-N

1142192-46-8
N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-bromo-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1171919-94-0
Synonyms: N-(2-BROMO-5-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRIDIN-3-YL)PIVALAMIDE, C17H29BrN2O2Si, CTK5I9085, 9852AC, MFCD12401645, AKOS015835819, ZINC169794089, K-1184, N-(2-Bromo-5-(((tert-butyldimethylsilyl)oxy)methyl)pyridin-3-yl)pivalamide, N-(2-Bromo-5-(tert-butyldimethylsilyloxymethyl)pyridin-3-yl)pivalamide, N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide, AldrichCPR

Molecular Formula: C17H29BrN2O2SiMolecular Weight: 401.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWXIXHCQKKRIAJ-UHFFFAOYSA-N

1171919-94-0
N-(2-Bromo-5-(3-chlorobenzyl)thiazol-4-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-bromo-5-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetamide | CAS Registry Number: 1049145-20-1
Synonyms: MolPort-008-004-980, STL016496, ZINC36636093, AKOS002284432, MCULE-1645150060, ST50807402, N-[2-Bromo-5-(3-chloro-benzyl)-thiazol-4-yl]-acetamide, N-[2-bromo-5-(3-chlorobenzyl)-1,3-thiazol-4-yl]acetamide, N-{2-bromo-5-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl}acetamide

Molecular Formula: C12H10BrClN2OSMolecular Weight: 345.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJVLJIWAPKMKLJ-UHFFFAOYSA-N

1049145-20-1
N-(2-Bromo-5-(4-methylbenzyl)thiazol-4-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-bromo-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]acetamide | CAS Registry Number: 206445-82-1
Synonyms: N-[2-bromo-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]acetamide, N-{2-bromo-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl}acetamide, AC1NG9K1, IFLab1_004024, MolPort-002-333-973, HMS1423G20, ZINC4262906, STK338095, AKOS002307783, MCULE-3248104487, ST50771860, 4-acetylamino-2-bromo-5-(4-tolylmethyl)thiazole, SR-01000473960, SR-01000473960-1, N-[2-Bromo-5-(4-methyl-benzyl)-thiazol-4-yl]-acetamide, N-[2-bromo-5-(4-methylbenzyl)-1,3-thiazol-4-yl]acetamide

Molecular Formula: C13H13BrN2OSMolecular Weight: 325.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOZDFXHFHCBDCN-UHFFFAOYSA-N

206445-82-1
N-(2-Bromo-5-(tert-butyl)-4-chlorophenyl)acetamide (0 suppliers)2416992-18-0
N-(2-Bromo-5-(tert-butyl)phenyl)acetamide (0 suppliers)58164-21-9
N-(2-Bromo-5-(trifluoromethoxy)phenyl)-4-(cyclopropylmethoxy)-3-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-bromo-5-(trifluoromethoxy)phenyl]-4-(cyclopropylmethoxy)-3-methoxybenzamide | CAS Registry Number: 2316852-41-0
Synonyms: N-[2-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]-4-(CYCLOPROPYLMETHOXY)-3-METHOXYBENZAMIDE, F70739

Molecular Formula: C19H17BrF3NO4Molecular Weight: 460.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HVDVJYQPKPUBJK-UHFFFAOYSA-N

2316852-41-0
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