N-(4-Bromo-3-fluorobenzoyl)-methanesulfonamide,N-(4-Bromo-3-fluorobenzyl)-1-(4-methoxyphenyl)methanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

30651 to 30700 of 93533 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Bromo-3-fluorobenzoyl)-methanesulfonamide (0 suppliers)

1971914-64-3

N-(4-Bromo-3-fluorobenzyl)-1-(4-methoxyphenyl)methanamine (0 suppliers)

IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 1491602-31-3
Synonyms: N-(4-bromo-3-fluorobenzyl)-1-(4-methoxyphenyl)methanamine, AKOS017456727, ZINC110386629, AM86621

Molecular Formula:	C₁₅H₁₅BrFNO	Molecular Weight:	324.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDFUZNKFAJDGGG-UHFFFAOYSA-N

1491602-31-3

N-(4-Bromo-3-fluorobenzyl)-N-ethylethanamine (0 suppliers)

IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 1704065-30-4
Synonyms: N-(4-bromo-3-fluorobenzyl)-N-ethylethanamine, ZINC230532833, AM87604, A1-12802

Molecular Formula:	C₁₁H₁₅BrFN	Molecular Weight:	260.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWYUCDHRIPUSBZ-UHFFFAOYSA-N

1704065-30-4

N-(4-Bromo-3-fluorobenzyl)-N-methylcyclohexanamine (0 suppliers)

IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-N-methylcyclohexanamine | CAS Registry Number: 1704097-08-4
Synonyms: N-(4-bromo-3-fluorobenzyl)-N-methylcyclohexanamine, ZINC230550814, AM87603

Molecular Formula:	C₁₄H₁₉BrFN	Molecular Weight:	300.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQYZMIAFAVAJNS-UHFFFAOYSA-N

1704097-08-4

N-(4-Bromo-3-fluorobenzyl)cyclohexanamine (0 suppliers)

IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]cyclohexanamine | CAS Registry Number: 1248786-61-9
Synonyms: N-(4-bromo-3-fluorobenzyl)cyclohexanamine, ZINC43576940, AKOS010971853, AM86440, BC4325342, A1-12797

Molecular Formula:	C₁₃H₁₇BrFN	Molecular Weight:	286.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLVHTSPRNRVFNB-UHFFFAOYSA-N

1248786-61-9

N-(4-Bromo-3-fluorobenzyl)cyclopentanamine (0 suppliers)

IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1250773-05-7
Synonyms: N-(4-bromo-3-fluorobenzyl)cyclopentanamine, ZINC43576938, AKOS010971852, AM87605, EN300-168233, A1-12798

Molecular Formula:	C₁₂H₁₅BrFN	Molecular Weight:	272.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPSXHGCFCRATJR-UHFFFAOYSA-N

1250773-05-7

N-(4-BROMO-3-FLUOROPHENYL)-3-CHLOROPROPANAMIDE (1 supplier)

IUPAC Name: N-(4-bromo-3-fluorophenyl)-3-chloropropanamide | CAS Registry Number: 1495360-88-7
Synonyms: N-(4-bromo-3-fluorophenyl)-3-chloropropanamide, AKOS014773934

Molecular Formula:	C₉H₈BrClFNO	Molecular Weight:	280.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXMOGKALEYAWRO-UHFFFAOYSA-N

1495360-88-7

N-(4-Bromo-3-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)

IUPAC Name: N-(4-bromo-3-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 1595839-35-2

Molecular Formula:	C₉H₉BrFN₃	Molecular Weight:	258.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIDNZOSWHYMZBM-UHFFFAOYSA-N

1595839-35-2

N-(4-Bromo-3-fluorophenyl)-4-chlorobutanamide (1 supplier)

IUPAC Name: N-(4-bromo-3-fluorophenyl)-4-chlorobutanamide | CAS Registry Number: 1461707-31-2
Synonyms: N-(4-bromo-3-fluorophenyl)-4-chlorobutanamide, ZINC83826430, AKOS014774132

Molecular Formula:	C₁₀H₁₀BrClFNO	Molecular Weight:	294.550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTODGHAYAJILKQ-UHFFFAOYSA-N

1461707-31-2

N-(4-BROMO-3-FLUOROPHENYL)-4-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: ~{N}-(4-bromo-3-fluorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1024250-92-7
Synonyms: N-(4-bromo-3-fluorophenyl)-4-methylbenzenesulfonamide, AC1NFHME, AKOS014767834

Molecular Formula:	C₁₃H₁₁BrFNO₂S	Molecular Weight:	344.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQZDIXJWYCNESW-UHFFFAOYSA-N

1024250-92-7

N-(4-bromo-3-fluorophenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(4-bromo-3-fluorophenyl)methanesulfonamide | CAS Registry Number: 879486-59-6
Synonyms: SCHEMBL1542615, AKOS014773455, N-(4-bromo-3-fluoro-phenyl)-methanesulfonamide, AB00029185-01, Methanesulfonamide,N-(4-bromo-3-fluorophenyl)-

Molecular Formula:	C₇H₇BrFNO₂S	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFXNVABKRUCBHV-UHFFFAOYSA-N

879486-59-6

N-(4-Bromo-3-fluorophenyl)oxan-4-amine (1 supplier)

IUPAC Name: N-(4-bromo-3-fluorophenyl)oxan-4-amine | CAS Registry Number: 1484257-05-7
Synonyms: N-(4-bromo-3-fluorophenyl)oxan-4-amine, ZINC83826375, AKOS014772928, EN300-162245

Molecular Formula:	C₁₁H₁₃BrFNO	Molecular Weight:	274.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNDQNHOEXRKCKL-UHFFFAOYSA-N

1484257-05-7

N-(4-Bromo-3-fluorophenyl)thian-3-amine (1 supplier)

1489192-73-5

N-(4-Bromo-3-fluorophenyl)thian-4-amine (1 supplier)

IUPAC Name: N-(4-bromo-3-fluorophenyl)thian-4-amine | CAS Registry Number: 1496255-57-2
Synonyms: N-(4-bromo-3-fluorophenyl)thian-4-amine, ZINC83826278, AKOS014771503, EN300-162238

Molecular Formula:	C₁₁H₁₃BrFNS	Molecular Weight:	290.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QETGHBKHUZDYEG-UHFFFAOYSA-N

1496255-57-2

N-(4-Bromo-3-fluorophenyl)thiolan-3-amine (1 supplier)

IUPAC Name: N-(4-bromo-3-fluorophenyl)thiolan-3-amine | CAS Registry Number: 1488927-26-9
Synonyms: N-(4-bromo-3-fluorophenyl)thiolan-3-amine, AKOS014774107

Molecular Formula:	C₁₀H₁₁BrFNS	Molecular Weight:	276.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBJFCIJBRPKBKJ-UHFFFAOYSA-N

1488927-26-9

N-(4-bromo-3-methoxyphenethyl)formamide (1 supplier)

1256777-38-4

N-(4-bromo-3-methoxyphenyl)-4-(ethylsulfonyl)benzeneacetamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methoxyphenyl)-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426804-79-6
Synonyms: SCHEMBL14746366, DA-44949

Molecular Formula:	C₁₇H₁₈BrNO₄S	Molecular Weight:	412.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJDRJROQVFWBPK-UHFFFAOYSA-N

1426804-79-6

N-(4-bromo-3-methoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methoxyphenyl)acetamide | CAS Registry Number: 104066-80-0
Synonyms: SCHEMBL879728, FOVVWLNYGMVMIW-UHFFFAOYSA-N, AKOS017975932, N-(3-Methoxy-4-bromophenyl)acetamide, N-(4-Bromo-3-methoxy-phenyl)-acetamide, Acetamide, N-(4-bromo-3-methoxyphenyl)-

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOVVWLNYGMVMIW-UHFFFAOYSA-N

104066-80-0

N-(4-bromo-3-methoxyphenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 177360-09-7
Synonyms: SCHEMBL526859, AKOS018048299, DA-43507, Methanesulfonamide, N-(4-bromo-3-methoxyphenyl)-

Molecular Formula:	C₈H₁₀BrNO₃S	Molecular Weight:	280.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVXBXCDAVXFZFE-UHFFFAOYSA-N

177360-09-7

N-(4-Bromo-3-methoxyphenyl)thiolan-3-amine (1 supplier)

1546978-24-8

N-(4-BROMO-3-METHYL-PHENYL)-1-PROP-2-ENYL-PYRROLIDIN-2-IMINE (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 51170-69-5
Synonyms: BRN 1463585, CID3039746, LS-28134, Pyrrolidine, 2-((4-bromo-3-methylphenyl)imino)-1-(2-propenyl)-, 4-Bromo-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 4-bromo-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)-

Molecular Formula:	C₁₄H₁₇BrN₂	Molecular Weight:	293.202180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBOAHXKBNQYYMS-UHFFFAOYSA-N

51170-69-5

N-(4-BROMO-3-METHYL-PHENYL)-2-(4-METHYLPHENYL)SULFANYL-ACETAMIDE (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 6400-87-9
Synonyms: MolPort-002-198-284, ZINC00624556, CID980079, STK036107, JS-2058, N-(4-bromo-3-methylphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₆BrNOS	Molecular Weight:	350.273340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGHVJGZKISEONX-UHFFFAOYSA-N

6400-87-9

N-(4-bromo-3-methylbenzyl)-2,6-dichlorobenzamide (0 suppliers)

IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-2,6-dichlorobenzamide | CAS Registry Number: 1416975-54-6
Synonyms: N-(4-Bromo-3-methylbenzyl)-2,6-dichlorobenzamide, SCHEMBL14352867, MPVWFNJPFIILMB-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂BrCl₂NO	Molecular Weight:	373.071 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPVWFNJPFIILMB-UHFFFAOYSA-N

1416975-54-6

N-(4-BROMO-3-METHYLPHENYL)(4-(2-FLUOROPHENYL)PIPERAZINYL)FORMAMIDE (0 suppliers)

N-(4-bromo-3-methylphenyl)-1-butylpyrrolidin-2-imine (0 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-1-butylpyrrolidin-2-imine | CAS Registry Number: 51170-64-0
Synonyms: BRN 1473608, 4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-3-methylbenzenamine, Pyrrolidine, 2-((4-bromo-3-methylphenyl)imino)-1-butyl-, Benzenamine, 4-bromo-N-(1-butyl-2-pyrrolidinylidene)-3-methyl-, AC1MI7LL, AGN-PC-0KO9C4, LS-28112

Molecular Formula:	C₁₅H₂₁BrN₂	Molecular Weight:	309.244640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJZXFXJGVMNFID-UHFFFAOYSA-N

51170-64-0

N-(4-bromo-3-methylphenyl)-2,4-dimethoxybenzamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2,4-dimethoxybenzamide | CAS Registry Number: 5665-55-4
Synonyms: AK-968/11574529, ZINC00994338, AC1LOEVM, CBMicro_000540, Oprea1_631855, Oprea1_770074, AC1Q48Y7, MolPort-001-508-263, ZINC994338, SMSF0006765, STK063750, AKOS000202099, CB01783, MCULE-6300594465, BIM-0000427.P001, KB-295059, ST50684614, T5315487, benzamide,N-(4-bromo-3-methylphenyl)-2,4-dimethoxy-, (2,4-dimethoxyphenyl)-N-(4-bromo-3-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₆BrNO₃	Molecular Weight:	350.207140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBIVZLWMFBZVIJ-UHFFFAOYSA-N

5665-55-4

N-(4-bromo-3-methylphenyl)-2-(1-piperidinyl)acetamide (0 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 196082-32-3
Synonyms: N-(4-bromo-3-methylphenyl)-2-(piperidin-1-yl)acetamide, AC1MU6B8, AC1Q2D49, N-(4-bromo-3-methylphenyl)-2-piperidin-1-ylacetamide, MolPort-001-828-105, ZINC4825129, AKOS001094978, MCULE-6361448389, Z46157606

Molecular Formula:	C₁₄H₁₉BrN₂O	Molecular Weight:	311.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRUPJPLCJVENTK-UHFFFAOYSA-N

196082-32-3

N-(4-bromo-3-methylphenyl)-2-(2-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 5740-74-9
Synonyms: ST012123, ZINC02933090, CBMicro_029750, AC1M4NQ8, Oprea1_155900, MolPort-001-509-180, ZINC2933090, STK034307, AKOS003270096, MCULE-1487338372, BIM-0029695.P001

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCLFLCHJVZSNTK-UHFFFAOYSA-N

5740-74-9

N-(4-Bromo-3-methylphenyl)-2-(4-(3-chlorophenyl)piperazino)acetamide (0 suppliers)

N-(4-Bromo-3-methylphenyl)-2-(4-(4-fluorophenyl)piperazino)acetamide (0 suppliers)

N-(4-Bromo-3-methylphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329078-97-9
Synonyms: N-(4-bromo-3-methylphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, ZINC00625659, AC1LJVL1, AC1Q2D4X, ZINC625659, KS-00003L6W, AKOS001263206, JS-0127, MCULE-5885420651, ST019032, N-(4-bromo-3-methylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide, N-(4-BROMO-3-METHYL-PHENYL)-2-(1-PHENYL-1H-TETRAZOL-5-YLSULFANYL)-ACETAMIDE, N-(4-bromo-3-methylphenyl)-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(4-bromo-3-methylphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₄BrN₅OS	Molecular Weight:	404.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMDNSXXGUYHUAC-UHFFFAOYSA-N

329078-97-9

N-(4-Bromo-3-methylphenyl)-2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 329080-30-0
Synonyms: N-(4-bromo-3-methylphenyl)-2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide, N-(4-bromo-3-methylphenyl)-2-[(4-oxo-3-phenyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide, AC1LP10L, AC1Q2D4F, Oprea1_759199, KS-00003LYB, ZINC1095935, AKOS005106267, JS-1594, MCULE-5795997878, ST019289, N-(4-bromo-3-methylphenyl)-2-(4-oxo-3-phenyl(3-hydroquinazolin-2-ylthio))aceta mide, N-(4-bromo-3-methylphenyl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₃H₁₈BrN₃O₂S	Molecular Weight:	480.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGDDANYGJOXIBL-UHFFFAOYSA-N

329080-30-0

N-(4-Bromo-3-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329079-96-1
Synonyms: N-(4-bromo-3-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(4-Bromo-3-methylphenyl)-2-(4-(4-fluorophenyl)piperazino)acetamide, N-(4-bromo-3-methylphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide, N-(4-bromo-3-methylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, AC1Q2IW8, AC1LP109, KS-00003LUE, ZINC52537392, AKOS005105939, JS-1396, MCULE-7860056080, ST019228, N-(4-bromo-3-methylphenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula:	C₁₉H₂₁BrFN₃O	Molecular Weight:	406.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGNQXTZKCIWERH-UHFFFAOYSA-N

329079-96-1

N-(4-Bromo-3-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882080-37-7
Synonyms: N-(4-bromo-3-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide, N-(4-bromo-3-methylphenyl)-2-[4-(4-nitrophenyl)piperazino]acetamide, AC1N2YAN, KS-00003M8B, ZINC52537608, AKOS005108744, JS-2059, MCULE-3490325005, N-(4-BROMO-3-METHYLPHENYL)-2-(4-(4-NITROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₁₉H₂₁BrN₄O₃	Molecular Weight:	433.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGVBUMXVEKVRAV-UHFFFAOYSA-N

882080-37-7

N-(4-Bromo-3-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 329779-66-0
Synonyms: N-(4-bromo-3-methylphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(4-bromo-3-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, AC1LKBNZ, MLS001165765, CHEMBL1713647, HMS2876B11, KS-00003M8P, ZINC4118660, AKOS001098297, JS-2076, MCULE-2847637183, SMR000550452, ST028944, AB00735923-01, SR-01000309704, SR-01000309704-1, N-(4-bromo-3-methylphenyl)-2-(4-(2-pyridyl)piperazinyl)acetamide, N-(4-bromo-3-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide

Molecular Formula:	C₁₈H₂₁BrN₄O	Molecular Weight:	389.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSVISFOBXPVRLK-UHFFFAOYSA-N

329779-66-0

N-(4-BROMO-3-METHYLPHENYL)-2-CHLOROACETAMIDE (5 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-chloroacetamide | CAS Registry Number: 98028-04-7
Synonyms: N-(4-bromo-3-methylphenyl)-2-chloroacetamide, N-(4-Bromo-3-methyl-phenyl)-2-chloro-acetamide, Acetamide, N-(4-bromo-3-methylphenyl)-2-chloro-, ZINC03289333, ACMC-20ejun, AC1M6SYF, STOCK5S-72250, CTK3G7998, MolPort-000-871-780, ALBB-002407, BBL016422, SBB040676, STK117128, AKOS000268721, AG-B-33052, MCULE-8285509267, KB-101842, BB 0217413, ST45173506, N-(4-Bromo-3-methylphenyl)-2-chloro-acetamide

Molecular Formula:	C₉H₉BrClNO	Molecular Weight:	262.530860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIUANGIAAGYVOP-UHFFFAOYSA-N

98028-04-7

N-(4-BROMO-3-METHYLPHENYL)-2-CHLOROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-chlorobenzamide | CAS Registry Number: 346696-25-1
Synonyms: N-(4-bromo-3-methylphenyl)-2-chlorobenzamide, ST50694932, ZINC02902635, MolPort-001-507-388, AC1M4491, ZINC2902635, MFCD01213290, STK015555, AKOS000197106, MCULE-8122340553, KB-101843, N~1~-(4-bromo-3-methylphenyl)-2-chlorobenzamide, N-(4-bromo-3-methylphenyl)(2-chlorophenyl)carboxamide

Molecular Formula:	C₁₄H₁₁BrClNO	Molecular Weight:	324.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XYCSYFPYWXHJJT-UHFFFAOYSA-N

346696-25-1

N-(4-Bromo-3-methylphenyl)-2-cyanoacetamide (2 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-cyanoacetamide | CAS Registry Number: 142555-08-6
Synonyms: N-(4-bromo-3-methylphenyl)-2-cyanoacetamide, 4'-bromo-3'-methyl-cyanoacetanilide, SCHEMBL9199449, IKMOLYRPAKVCBN-UHFFFAOYSA-N, MolPort-004-337-038, HTS001196, STL072960, ZINC19473631, AKOS000176738, BS-9853, MCULE-6346019112

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKMOLYRPAKVCBN-UHFFFAOYSA-N

142555-08-6

N-(4-BROMO-3-METHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 328262-28-8
Synonyms: N-(4-bromo-3-methylphenyl)-2-fluorobenzamide, AO-548/11635794, ZINC00121405, AC1LEYOV, AC1Q2D45, MolPort-001-633-497, ZINC121405, MFCD01214108, STK066343, AKOS000179891, MCULE-5274812558, ST011872, N~1~-(4-bromo-3-methylphenyl)-2-fluorobenzamide, N-(4-bromo-3-methylphenyl)(2-fluorophenyl)carboxamide, Z30826510

Molecular Formula:	C₁₄H₁₁BrFNO	Molecular Weight:	308.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHSGUFPXDOOQLA-UHFFFAOYSA-N

328262-28-8

N-(4-Bromo-3-methylphenyl)-2-hydroxyacetamide (0 suppliers)

N-(4-BROMO-3-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 586394-64-1
Synonyms: N-(4-bromo-3-methylphenyl)-2-methoxybenzamide, AO-548/41682720, ZINC04666336, AC1MEG57, Cambridge id 5937162, Oprea1_331127, Oprea1_854321, MolPort-002-176-766, ZINC4666336, MFCD03241922, STK209405, AKOS000196700, MCULE-3740452039

Molecular Formula:	C₁₅H₁₄BrNO₂	Molecular Weight:	320.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAJGBNVYZLWLSV-UHFFFAOYSA-N

586394-64-1

N-(4-Bromo-3-methylphenyl)-2-methyloxolan-3-amine (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1555684-72-4
Synonyms: AKOS021034555, EN300-163584

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXUAOPRXTKAKJJ-UHFFFAOYSA-N

1555684-72-4

N-(4-bromo-3-methylphenyl)-2-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 5532-46-7
Synonyms: ST50696538, AC1LLNER, BAS 00627661, Cambridge id 5532467, DTXSID70360183, MolPort-001-507-697, ZINC805410, STK041474, AKOS000673333, MCULE-2622441442, AB00087672-01, (4-bromo-3-methylphenyl)[(2-nitrophenyl)sulfonyl]amine, N-(4-Bromo-3-methyl-phenyl)-2-nitro-benzenesulfonamide

Molecular Formula:	C₁₃H₁₁BrN₂O₄S	Molecular Weight:	371.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJOGJMLEYZYNDI-UHFFFAOYSA-N

5532-46-7

N-(4-BROMO-3-METHYLPHENYL)-3-CHLOROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-3-chlorobenzamide | CAS Registry Number: 346698-34-8
Synonyms: N-(4-bromo-3-methylphenyl)-3-chlorobenzamide, AC1LGZOP, MolPort-001-507-420, ZINC406658, MFCD01214047, STK057245, AKOS001147366, MCULE-8910924676, ST50695571, N~1~-(4-bromo-3-methylphenyl)-3-chlorobenzamide, N-(4-bromo-3-methylphenyl)(3-chlorophenyl)carboxamide, N-(4-BROMO-3-METHYL-PHENYL)-3-CHLORO-BENZAMIDE

Molecular Formula:	C₁₄H₁₁BrClNO	Molecular Weight:	324.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNGNWWPNJHLENX-UHFFFAOYSA-N

346698-34-8

N-(4-BROMO-3-METHYLPHENYL)-3-CHLOROPROPANAMIDE (0 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-3-chloropropanamide | CAS Registry Number: 188592-61-2
Synonyms: CTK0A4005, AKOS000161474, AG-C-35791, Propanamide, N-(4-bromo-3-methylphenyl)-3-chloro-

Molecular Formula:	C₁₀H₁₁BrClNO	Molecular Weight:	276.557440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSEPKATWIXCPMC-UHFFFAOYSA-N

188592-61-2

N-(4-BROMO-3-METHYLPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-3-methylbenzamide | CAS Registry Number: 330468-23-0
Synonyms: N-(4-bromo-3-methylphenyl)-3-methylbenzamide, AG-690/11635323, AC1LGPCW, BAS 00627157, MolPort-001-940-732, ZINC304685, ZX-AH002826, MFCD01213549, STK223020, AKOS000202012, MCULE-9842421085, ABA-9372458, ST50696853, N-(4-Bromo-3-methyl-phenyl)-3-methyl-benzamide, N~1~-(4-bromo-3-methylphenyl)-3-methylbenzamide, N-(4-bromo-3-methylphenyl)(3-methylphenyl)carboxamide

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHFIXHHKEXWCOT-UHFFFAOYSA-N

330468-23-0

N-(4-Bromo-3-methylphenyl)-3-methylbut-2-enamide (0 suppliers)

IUPAC Name: N-(4-bromo-3-methylphenyl)-3-methylbut-2-enamide | CAS Registry Number: 203856-43-3
Synonyms: N-(4-bromo-3-methylphenyl)-3-methylbut-2-enamide, SCHEMBL8704590, MolPort-006-401-445, OZWWAOICRNOKOC-UHFFFAOYSA-N, ZINC22928313, AKOS007999884, MCULE-1379373979, AK471335, KB-107197, AB01328069-02, T6719132, 2-Butenamide, N-(4-bromo-3-methylphenyl)-3-methyl-, 3-Methyl-but-2-enoic acid (4-bromo-3-methyl-phenyl)-amide

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZWWAOICRNOKOC-UHFFFAOYSA-N

203856-43-3

N-(4-Bromo-3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 1600354-28-6

Molecular Formula:	C₁₀H₁₂BrN₃	Molecular Weight:	254.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JRQAROSUPGPWQJ-UHFFFAOYSA-N

1600354-28-6

N-(4-bromo-3-methylphenyl)-4-(ethylsulfonyl)benzeneacetamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426804-76-3
Synonyms: SCHEMBL14744550, ZINC142631579, DA-44950

Molecular Formula:	C₁₇H₁₈BrNO₃S	Molecular Weight:	396.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCTWRVVUZSNPHB-UHFFFAOYSA-N

1426804-76-3

N-(4-bromo-3-methylphenyl)-4-(methylsulfonyl)benzeneacetamide (1 supplier)

IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methylsulfonylphenyl)acetamide | CAS Registry Number: 1426805-59-5
Synonyms: SCHEMBL14744399, ZINC142599331, DA-44941

Molecular Formula:	C₁₆H₁₆BrNO₃S	Molecular Weight:	382.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBKTXAFBNISQQI-UHFFFAOYSA-N

1426805-59-5

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