Ethanone, 1-(4-azido-3-nitrophenyl)-,Ethanone, 1-(4-benzoyl-1-piperidinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

16651 to 16700 of 54494 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(4-azido-3-nitrophenyl)- (2 suppliers)

IUPAC Name: 1-(4-azido-3-nitrophenyl)ethanone | CAS Registry Number: 104503-83-5
Synonyms: ACMC-20m7ab, AGN-PC-00N4F4, CTK0D7999

Molecular Formula:	C₈H₆N₄O₃	Molecular Weight:	206.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQOJJSQVIYAMRQ-UHFFFAOYSA-N

104503-83-5

Ethanone, 1-(4-benzoyl-1-piperidinyl)- (11 suppliers)

IUPAC Name: 1-(4-benzoylpiperidin-1-yl)ethanone | CAS Registry Number: 25519-79-3
Synonyms: 1-ACETYL-4-BENZOYLPIPERIDINE, 1-(4-benzoyl-1-piperidinyl)ethanone, 1-(4-benzoylpiperidin-1-yl)ethanone, ZINC00110090, AC1MCCFO, SureCN7330630, CTK4F5968, AB04390, AG-E-78347, KB-151714, FT-0661174, 1-(4-BENZOYL-1-PIPERIDINYL)-ETHANONE, 1-[4-(phenylcarbonyl)piperidin-1-yl]ethanone, ETHANONE, 1-(4-BENZOYL-1-PIPERIDINYL)-, (1-ACETYLPIPERIDIN-4-YL)(PHENYL)METHANONE, A817891

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQVMJPJBWMFWFT-UHFFFAOYSA-N

25519-79-3

Ethanone, 1-(4-benzoyl-2-thienyl)- (1 supplier)

IUPAC Name: 1-(4-benzoylthiophen-2-yl)ethanone | CAS Registry Number: 50460-00-9
Synonyms: ST030884, ZINC00138032, AC1LDZVJ, CTK1G6672, 1-(4-benzoylthiophen-2-yl)ethanone, 2-acetyl-4-(phenylcarbonyl)thiophene, AKOS003809485, MCULE-9030039762

Molecular Formula:	C₁₃H₁₀O₂S	Molecular Weight:	230.282300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVCRXOJHGYLCPC-UHFFFAOYSA-N

50460-00-9

Ethanone, 1-(4-benzoylphenyl)- (0 suppliers)

IUPAC Name: 1-(4-benzoylphenyl)ethanone | CAS Registry Number: 53689-84-2
Synonyms: AGN-PC-00GRJB, SureCN2610307, CTK1G0415

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DULLEKOHORMWFS-UHFFFAOYSA-N

53689-84-2

ETHANONE, 1-(4-BENZOYLPHENYL)-2-PHENYL- (3 suppliers)

IUPAC Name: 1-(4-benzoylphenyl)-2-phenylethanone | CAS Registry Number: 917567-35-2
Synonyms: CTK3I0378, Ethanone, 1-(4-benzoylphenyl)-2-phenyl-

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHVURPNQOOEGNC-UHFFFAOYSA-N

917567-35-2

Ethanone, 1-(4-bromo-1-hydroxy-2-naphthalenyl)- (5 suppliers)

IUPAC Name: 1-(4-bromo-1-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 52220-64-1
Synonyms: AGN-PC-00K549, CTK1G3081, AK142279, 1-(4-Bromo-1-hydroxynaphthalen-2-yl)ethanone

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.102660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMDZQQHBPKCHBA-UHFFFAOYSA-N

52220-64-1

Ethanone, 1-(4-Bromo-1-Naphthalenyl)- (12 suppliers)

IUPAC Name: 1-(4-bromonaphthalen-1-yl)ethanone | CAS Registry Number: 46258-62-2
Synonyms: NSC25657, NSC27901, CID230584

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSVHMWORIJZGTJ-UHFFFAOYSA-N

46258-62-2

Ethanone, 1-(4-bromo-1H-indazol-1-yl)- (3 suppliers)

IUPAC Name: 7-bromo-1H-indazole-3-carbonitrile | CAS Registry Number: 1360941-93-0
Synonyms: 1h-indazole-3-carbonitrile,7-bromo-, KB-262911

Molecular Formula:	C₈H₄BrN₃	Molecular Weight:	222.041460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQFNEIKLRWSDNY-UHFFFAOYSA-N

1360941-93-0

Ethanone, 1-(4-bromo-2,5-dimethoxyphenyl)- (8 suppliers)

IUPAC Name: 1-(4-bromo-2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 90841-64-8
Synonyms: 1-(4-broMo-2,5-diMethoxyphenyl)ethanone, ACMC-20ltk7, AGN-PC-000T3J, CTK3G5930, AK142313, KB-63942

Molecular Formula:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXIBOMTVNQIFET-UHFFFAOYSA-N

90841-64-8

Ethanone, 1-(4-bromo-2-hydroxyphenyl)- (34 suppliers)

IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 30186-18-6
Synonyms: 1-(4-bromo-2-hydroxyphenyl)ethanone, 4-Bromo-2-Hydroxyacetophenone, 4'-Bromo-2'-hydroxyacetophenone, acetophenone,2-hydroxy-4-bromo, 1-(4-bromo-2-hydroxyphenyl) ethanone, 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one, PubChem19929, SureCN55915, KSC916A5D, CTK8B6051, MolPort-000-481-985, 1-acetyl-4-bromo-2-hydroxybenzene, ANW-52314, RW3109, STK820367, WTI-10111, ZINC02585998, AKOS002229507, AB15427, MCULE-2030152556

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQCMMXGKEGWUIM-UHFFFAOYSA-N

30186-18-6

Ethanone, 1-(4-bromo-2-methylphenyl)- (4 suppliers)

IUPAC Name: 1,3-benzothiazole-4-sulfonic acid | CAS Registry Number: 149576-05-6
Synonyms: 4-Benzothiazolesulfonic acid, AGN-PC-03B2D8, SCHEMBL4747094, KB-268935

Molecular Formula:	C₇H₅NO₃S₂	Molecular Weight:	215.249500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUYXDBGUISBNNK-UHFFFAOYSA-N

149576-05-6

Ethanone, 1-(4-bromo-2-nitrophenyl)- (17 suppliers)

IUPAC Name: 1-(4-bromo-2-nitrophenyl)ethanone | CAS Registry Number: 90004-94-7
Synonyms: 1-(4-BROMO-2-NITROPHENYL)ETHANONE, AG-H-67992, PubChem18334, SureCN3498660, AGN-PC-001K1W, CTK5G7259, ANW-54036, AKOS015835532, 4'-BROMO-2'-NITROACETOPHENONE, 1-(4-bromanyl-2-nitro-phenyl)ethanone, AK-38064, KB-08906, AM20041358, A843401

Molecular Formula:	C₈H₆BrNO₃	Molecular Weight:	244.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZUHVXSDFZFAFX-UHFFFAOYSA-N

90004-94-7

ETHANONE, 1-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)- (5 suppliers)

IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 861585-85-5
Synonyms: SureCN5502502, CTK3C7644, AG-H-47617, 1H-Pyrazole, 1-acetyl-4-bromo-3,5-dimethyl-

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.063160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPBLPHXHNYAHLD-UHFFFAOYSA-N

861585-85-5

ETHANONE, 1-(4-BROMO-3-IODOPHENYL)- (4 suppliers)

IUPAC Name: 1-(4-bromo-3-iodophenyl)ethanone | CAS Registry Number: 919124-08-6
Synonyms: Ethanone, 1-(4-bromo-3-iodophenyl)-, SureCN6120711, AGN-PC-00JE65, CTK3H4150

Molecular Formula:	C₈H₆BrIO	Molecular Weight:	324.941110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJBPPIREFBJQPB-UHFFFAOYSA-N

919124-08-6

Ethanone, 1-(4-bromo-3-thienyl)- (4 suppliers)

IUPAC Name: 1-(4-bromothiophen-3-yl)ethanone | CAS Registry Number: 35717-24-9
Synonyms: AGN-PC-00PODZ, SureCN7204207, CTK1B0413, 1-(4-Bromothiophen-3-yl)ethanone, AK145217

Molecular Formula:	C₆H₅BrOS	Molecular Weight:	205.072300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWDRRISTDUJCKF-UHFFFAOYSA-N

35717-24-9

ETHANONE, 1-(4-BROMO-7-HYDROXY-2-BENZOFURANYL)- (3 suppliers)

IUPAC Name: 1-(4-bromo-7-hydroxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 803686-18-2
Synonyms: SureCN4514609, CTK3E5682, Ethanone, 1-(4-bromo-7-hydroxy-2-benzofuranyl)-

Molecular Formula:	C₁₀H₇BrO₃	Molecular Weight:	255.064780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNJDXOOFJCFNSK-UHFFFAOYSA-N

803686-18-2

Ethanone, 1-(4-bromophenyl)-, (4-nitrophenyl)hydrazone (1 supplier)

2675-26-5

Ethanone, 1-(4-bromophenyl)-, methylphenylhydrazone (0 suppliers)

61843-56-9

Ethanone, 1-(4-bromophenyl)-2,2-dichloro- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2,2-dichloroethanone | CAS Registry Number: 7716-86-1
Synonyms: 1-(4-BROMOPHENYL)-2,2-DICHLOROETHANONE, CTK2G6792, 1-(4-bromophenyl)-2,2-bis(chloranyl)ethanone, A838989

Molecular Formula:	C₈H₅BrCl₂O	Molecular Weight:	267.934700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZLOFHDNIIKBIU-UHFFFAOYSA-N

7716-86-1

ETHANONE, 1-(4-BROMOPHENYL)-2,2-DIFLUORO- (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2,2-difluoroethanone | CAS Registry Number: 173974-88-4
Synonyms: Ethanone, 1-(4-bromophenyl)-2,2-difluoro-, AGN-PC-00OOH7, CTK0E4208

Molecular Formula:	C₈H₅BrF₂O	Molecular Weight:	235.025506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AULWQWKDUPKRJT-UHFFFAOYSA-N

173974-88-4

Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)- (1 supplier)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] propanoate | CAS Registry Number: 14041-01-1
Synonyms: [2-(4-bromophenyl)-2-oxoethyl] propanoate, 4-Bromophenacyl propanoate, AC1LCMYF, Ambcb5101799, CBDivE_001792, CTK0B7217, MolPort-020-180-172, ZINC22014491, MCULE-1720998336, 2-(4-Bromophenyl)-2-oxoethyl propionate

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.107240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYFWVJLISVTMTK-UHFFFAOYSA-N

14041-01-1

Ethanone, 1-(4-Bromophenyl)-2-(1-Piperazinyl)- (11 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-piperazin-1-ylethanone | CAS Registry Number: 109607-56-9
Synonyms: 1-(4-Bromophenyl)-2-(piperazin-1-yl)ethanone, AC1NHE8N, SureCN6035088, ACMC-20993s, CTK4A6595, MolPort-002-502-828, ANW-16070, AKOS003587749, AG-L-20314, AK-91356, BD229773, KB-08925, 1-(4-bromophenyl)-2-piperazin-1-ylethanone, A-3226, I13-361

Molecular Formula:	C₁₂H₁₅BrN₂O	Molecular Weight:	283.164300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOYCWKDPKBQIKR-UHFFFAOYSA-N

109607-56-9

Ethanone, 1-(4-bromophenyl)-2-(1-piperidinyl) (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-piperidin-1-ylethanone | CAS Registry Number: 111022-38-9
Synonyms: AC1L92PL, AGN-PC-0JR96F, AKOS003944094, 1-(4-bromophenyl)-2-piperidin-1-ylethanone, Ethanone, 1-(4-bromophenyl)-2-(1-piperidinyl)-

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFWAWINHWRYYPY-UHFFFAOYSA-N

111022-38-9

Ethanone, 1-(4-bromophenyl)-2-(1-pyrrolidinyl) (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 927892-99-7
Synonyms: AGN-PC-03AH6E, SCHEMBL1002669, VOGIPWKINCQFQJ-UHFFFAOYSA-N, AKOS003942992, 1-(4-bromophenyl)-2-pyrrolidin-1-ylethanone, 1-(4-bromophenyl)-2-(1-pyrrolidinyl)ethanone, Ethanone, 1-(4-bromophenyl)-2-(1-pyrrolidinyl)-

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOGIPWKINCQFQJ-UHFFFAOYSA-N

927892-99-7

Ethanone, 1-(4-bromophenyl)-2-(1H-1,2,4-triazol-1-yl)- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 60850-59-1
Synonyms: 1-(4-Bromophenacyl)-1,2,4-triazole, SureCN412906, AC1LCN16, CTK2E8910, AKOS009991694, 1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone, 1-(4-Bromophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone

Molecular Formula:	C₁₀H₈BrN₃O	Molecular Weight:	266.094020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCGCIVKFFKKGNN-UHFFFAOYSA-N

60850-59-1

Ethanone, 1-(4-bromophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)

76472-56-5

Ethanone, 1-(4-bromophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-bromophenyl)methyl]oxime, nitrate (0 suppliers)

76472-66-7

Ethanone, 1-(4-bromophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-chlorophenyl)methyl]oxime, nitrate (0 suppliers)

76472-68-9

Ethanone, 1-(4-bromophenyl)-2-(2,6-dimethyl-4H-pyran-4-ylidene)- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-(2,6-dimethylpyran-4-ylidene)ethanone | CAS Registry Number: 112894-64-1
Synonyms: ACMC-20mh4v, SureCN13713797, AGN-PC-00O05A, CTK0D0836

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSSBRCHGZUSPGS-UHFFFAOYSA-N

112894-64-1

Ethanone, 1-(4-bromophenyl)-2-(2-imino-3(2H)-thiazolyl)- (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone | CAS Registry Number: 62284-52-0
Synonyms: ZINC06415018, AC1M4XZZ, Oprea1_462777, CTK2C3119, MolPort-002-354-350, MCULE-1596420843, ST50644192, 1-(4-bromophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone

Molecular Formula:	C₁₁H₉BrN₂OS	Molecular Weight:	297.170960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVKVOEATFFQLOX-UHFFFAOYSA-N

62284-52-0

Ethanone, 1-(4-bromophenyl)-2-(2-nitrophenoxy)- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-(2-nitrophenoxy)ethanone | CAS Registry Number: 111946-83-9
Synonyms: AC1OU8HV, ACMC-20mf50, CTK0D3097, AKOS008908716, PB-00662845, 1-(4-bromophenyl)-2-(2-nitrophenoxy)ethanone

Molecular Formula:	C₁₄H₁₀BrNO₄	Molecular Weight:	336.137500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WECMVQUMYDPHOP-UHFFFAOYSA-N

111946-83-9

ETHANONE, 1-(4-BROMOPHENYL)-2-(2-PROPEN-1-YLAMINO)- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920804-19-9
Synonyms: SureCN2298280, CTK3G2607, Ethanone, 1-(4-bromophenyl)-2-(2-propen-1-ylamino)-

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPPSRKFDEAPADE-UHFFFAOYSA-N

920804-19-9

Ethanone, 1-(4-bromophenyl)-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 72053-00-0
Synonyms: 1-(4-bromophenyl)-2-(pyridin-2-yl)ethan-1-one, AC1Q24MQ, AGN-PC-03TT19, SCHEMBL5949109, CTK5I7053, MolPort-007-990-714, XEBXAVNJDPUBTP-UHFFFAOYSA-N, ZINC34940326, AKOS005200992, AG-B-78748, MCULE-9403424579, NE14802, EN300-53752, 1-(4-Bromophenyl)-2-(2-pyridinyl)-1-ethanone

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEBXAVNJDPUBTP-UHFFFAOYSA-N

72053-00-0

Ethanone, 1-(4-bromophenyl)-2-(2-thioxo-1(2H)-pyridinyl)- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 13134-71-9
Synonyms: CTK0F5453

Molecular Formula:	C₁₃H₁₀BrNOS	Molecular Weight:	308.193600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAAKHXLLSXIMQU-UHFFFAOYSA-N

13134-71-9

Ethanone, 1-(4-bromophenyl)-2-(4-imino-1(4H)-quinazolinyl)-,monohydrobromide (0 suppliers)

65791-89-1

Ethanone, 1-(4-bromophenyl)-2-(4-methyl-2-thioxo-1(2H)-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(4-methyl-2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-06-5
Synonyms: CTK2D5308

Molecular Formula:	C₁₄H₁₂BrNOS	Molecular Weight:	322.220180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGKXIORZNWFROJ-UHFFFAOYSA-N

61657-06-5

Ethanone, 1-(4-bromophenyl)-2-(4-morpholinyl)-2-phenyl- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-morpholin-4-yl-2-phenylethanone | CAS Registry Number: 88675-41-6
Synonyms: ACMC-20lcqg, CTK3A7831

Molecular Formula:	C₁₈H₁₈BrNO₂	Molecular Weight:	360.245020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYCUXWKIDIATNH-UHFFFAOYSA-N

88675-41-6

Ethanone, 1-(4-bromophenyl)-2-(4-morpholinyl)-2-phenyl-,hydrochloride (0 suppliers)

88675-57-4

ETHANONE, 1-(4-BROMOPHENYL)-2-(6-PHENANTHRIDINYLTHIO)- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-phenanthridin-6-ylsulfanylethanone | CAS Registry Number: 575472-57-0
Synonyms: CTK1E0904, Ethanone, 1-(4-bromophenyl)-2-(6-phenanthridinylthio)-

Molecular Formula:	C₂₁H₁₄BrNOS	Molecular Weight:	408.310960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTZNWVIQIJPZQY-UHFFFAOYSA-N

575472-57-0

Ethanone, 1-(4-bromophenyl)-2-(7H-pyrrolo[2,3-b]pyridin-7-yl)-,monohydrobromide (0 suppliers)

104127-19-7

ETHANONE, 1-(4-BROMOPHENYL)-2-(BUTYLSELENO)- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-butylselanylethanone | CAS Registry Number: 185815-35-4
Synonyms: CTK0A4252, Ethanone, 1-(4-bromophenyl)-2-(butylseleno)-

Molecular Formula:	C₁₂H₁₅BrOSe	Molecular Weight:	334.110900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNIDEKHLXMEMNI-UHFFFAOYSA-N

185815-35-4

Ethanone, 1-(4-bromophenyl)-2-(diethylamino)- (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(diethylamino)ethanone | CAS Registry Number: 64696-78-2
Synonyms: NCIOpen2_007106, SureCN11754117, AC1L96X6, CTK1I4506, AKOS008964834, 1-(4-bromophenyl)-2-diethylaminoethanone, 1-(4-bromophenyl)-2-(diethylamino)ethanone

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLDBRCXWSNBMLG-UHFFFAOYSA-N

64696-78-2

Ethanone, 1-(4-bromophenyl)-2-(dimethylamino)-, hydrochloride (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 90868-94-3
Synonyms: AGN-PC-00MRDZ, CTK3I1477

Molecular Formula:	C₁₀H₁₃BrClNO	Molecular Weight:	278.573320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDCKRWJGEXJWJN-UHFFFAOYSA-N

90868-94-3

ETHANONE, 1-(4-BROMOPHENYL)-2-(ETHYLAMINO)- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(ethylamino)ethanone | CAS Registry Number: 920804-17-7
Synonyms: SureCN2295966, CTK3G2609, Ethanone, 1-(4-bromophenyl)-2-(ethylamino)-

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVFODHCKCDNGKK-UHFFFAOYSA-N

920804-17-7

Ethanone, 1-(4-bromophenyl)-2-(formyloxy)- (1 supplier)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] formate | CAS Registry Number: 10536-76-2
Synonyms: 4-Bromophenacyl formate, AC1LCN6F, CTK0D7526, STK067622, 2-(4-Bromophenyl)-2-oxoethyl formate, [2-(4-bromophenyl)-2-oxoethyl] formate, Formic acid, 2-(4-bromophenyl)-2-oxoethyl ester

Molecular Formula:	C₉H₇BrO₃	Molecular Weight:	243.054080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWLSFUNRXDNNJL-UHFFFAOYSA-N

10536-76-2

Ethanone, 1-(4-bromophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl- (2 suppliers)

IUPAC Name: 2-(azepan-1-yl)-1-(4-bromophenyl)-2-phenylethanone | CAS Registry Number: 88675-47-2
Synonyms: ACMC-20lcqm, SureCN6201736, CTK3A7825

Molecular Formula:	C₂₀H₂₂BrNO	Molecular Weight:	372.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEXFOHZJSAOAAH-UHFFFAOYSA-N

88675-47-2

Ethanone, 1-(4-bromophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl-,hydrochloride (0 suppliers)

88675-62-1

Ethanone, 1-(4-bromophenyl)-2-(methylamino)- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(methylamino)ethanone | CAS Registry Number: 77914-64-8
Synonyms: SureCN2296952, CTK2G0036

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROCPAVBERYRYOQ-UHFFFAOYSA-N

77914-64-8

Ethanone, 1-(4-bromophenyl)-2-(phenylamino)- (0 suppliers)

IUPAC Name: 2-anilino-1-(4-bromophenyl)ethanone | CAS Registry Number: 62558-60-5
Synonyms: CTK2B7341, MolPort-004-946-038, ZINC28294671, MCULE-9552852797

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFFZRRMRSKGZBV-UHFFFAOYSA-N

62558-60-5

ETHANONE, 1-(4-BROMOPHENYL)-2-(PHENYLSELENO)- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-phenylselanylethanone | CAS Registry Number: 176543-80-9
Synonyms: CTK0A7170, Ethanone, 1-(4-bromophenyl)-2-(phenylseleno)-

Molecular Formula:	C₁₄H₁₁BrOSe	Molecular Weight:	354.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITUFDGWZZMDRLE-UHFFFAOYSA-N

176543-80-9

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