benzamide, N-(3-isothiocyanatophenyl)-,BENZAMIDE, N-(3-METHOXYPHENYL)-2,4-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

15401 to 15450 of 163279 results Page:

300 301 302 303 304 305 306 307 308 [309] 310 311 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

benzamide, N-(3-isothiocyanatophenyl)- (1 supplier)

2112-40-5

BENZAMIDE, N-(3-METHOXYPHENYL)-2,4-DIMETHYL- (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2,4-dimethylbenzamide | CAS Registry Number: 673445-74-4
Synonyms: ZINC00557897, AC1LIF13, CTK5C6058, MolPort-003-796-219, AKOS003211648, AG-G-54601, MCULE-5274888873, N-(3-methoxyphenyl)-2,4-dimethylbenzamide, PB182896766

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRLUWNXXHAUTDV-UHFFFAOYSA-N

673445-74-4

BENZAMIDE, N-(3-METHOXYPHENYL)-2,5-DIMETHYL- (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2,5-dimethylbenzamide | CAS Registry Number: 702647-05-0
Synonyms: STK202037, AG-G-74355, N-(3-methoxyphenyl)-2,5-dimethylbenzamide, ZINC00514599, AC1LI7UV, CTK5D2137, MolPort-002-093-437, AKOS001418901, MCULE-4703592323, Benzamide,N-(3-methoxyphenyl)-2,5-dimethyl-, T5903112, Benzamide, N-(3-methoxyphenyl)-2,5-dimethyl- (9CI)

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEIHTHOYGRJROM-UHFFFAOYSA-N

702647-05-0

Benzamide, N-(3-methoxyphenyl)-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 68658-76-4
Synonyms: BAS 02134721, AC1LHZW9, CBMicro_018803, Ambcb6179178, SureCN11204897, MLS000856281, CTK1H5848, MolPort-001-974-339, HMS2669F22, CCG-14574, ZINC00379537, AKOS000609818, MCULE-5341516246, SMR000279226, BIM-0018618.P001, N-(3-Methoxy-phenyl)-2-trifluoromethyl-benzamide, N-(3-methoxyphenyl)-2-(trifluoromethyl)benzamide, T5706780

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.256490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHNDCJFNRIXYPW-UHFFFAOYSA-N

68658-76-4

benzamide, n-(3-methoxyphenyl)-2-methyl- (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)-2-methylbenzamide | CAS Registry Number: 55814-35-2
Synonyms: N-(3-methoxyphenyl)-2-methylbenzamide, 3'-Methoxy-2-methylbenzanilide, STK201308, ZINC00298987, m-Methoxy-o-toluanilide, AC1L4HKV, AC1Q5N4W, Cambridge id 5328588, Oprea1_235181, SCHEMBL4436642, CHEMBL1213711, MolPort-002-144-954, SPIILUGKKBPDKX-UHFFFAOYSA-N, ZINC298987, AKOS003240898, MCULE-2348736124, OR284748, KB-116346, AB00080964-01, 79854-05-0

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPIILUGKKBPDKX-UHFFFAOYSA-N

55814-35-2

BENZAMIDE, N-(3-METHOXYPHENYL)-3,5-DIMETHYL- (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-3,5-dimethylbenzamide | CAS Registry Number: 724429-82-7
Synonyms: AG-G-85139, N-(3-methoxyphenyl)-3,5-dimethylbenzamide, AP-501/42249809, ZINC00385067, AC1LGQXB, CTK5D6115, MolPort-002-844-173, AKOS001064566, MCULE-1900727287, Benzamide,N-(3-methoxyphenyl)-3,5-dimethyl-, T5255334, Benzamide, N-(3-methoxyphenyl)-3,5-dimethyl- (9CI)

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVPVJFFDIZLDJW-UHFFFAOYSA-N

724429-82-7

benzamide, N-(3-methoxyphenyl)-3-nitro- (2 suppliers)

107915-06-0

BENZAMIDE, N-(3-METHOXYPHENYL)-4-(1H-TETRAZOL-5-YL)- (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-67-4
Synonyms: CTK1J8385, Benzamide, N-(3-methoxyphenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.296020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLKXZBBKKXXMEY-UHFFFAOYSA-N

651769-67-4

Benzamide, N-(3-methoxyphenyl)-4-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-95-7
Synonyms: AGN-PC-00M21K, CTK3I3128

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.416700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMSVVIGFTBOQTR-UHFFFAOYSA-N

90233-95-7

benzamide, N-(3-methoxyphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)

849757-17-1

Benzamide, N-(3-methoxyphenyl)-4-methyl- (5 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 101078-45-9
Synonyms: N-(3-methoxyphenyl)-4-methylbenzamide, ST50548857, ZINC00260699, ACMC-20m44q, AC1N19GT, AC1Q4E5Q, SureCN4252397, Oprea1_191124, CHEMBL1213713, CTK0D9791, MolPort-001-797-531, HMS1609C08, AKOS001284153, MCULE-7504540618, KB-101668, N-(3-methoxyphenyl)(4-methylphenyl)carboxamide, T5589629

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGUCPJOIROFJT-UHFFFAOYSA-N

101078-45-9

benzamide, N-(3-methoxyphenyl)-4-nitro- (2 suppliers)

91099-19-3

benzamide, N-(3-methoxyphenyl)-N-methyl-4-nitro- (1 supplier)

183497-07-6

Benzamide, N-(3-methoxypropyl)-4-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)

IUPAC Name: N-(3-methoxypropyl)-4-[2-(5-nitrofuran-2-yl)ethenyl]benzamide | CAS Registry Number: 62113-66-0
Synonyms: CTK2C6980

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZDYWHDRKMMYOO-UHFFFAOYSA-N

62113-66-0

Benzamide, N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide | CAS Registry Number: 62347-54-0
Synonyms: SureCN11509231, CTK2C1880

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGTURXRTCQHZQO-UHFFFAOYSA-N

62347-54-0

Benzamide, N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-2-nitro- (0 suppliers)

IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-nitrobenzamide | CAS Registry Number: 65183-07-5
Synonyms: ZINC00146930, AC1LE9QO, AC1Q2PMY, Oprea1_415108, CTK1I3295, MolPort-000-649-762, AKOS002345631, MCULE-7426394136, ST50453515, N-(5-methyl-2-phenylpyrazol-3-yl)-2-nitrobenzamide, N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-2-nitrobenzamide

Molecular Formula:	C₁₇H₁₄N₄O₃	Molecular Weight:	322.318060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFMMMGCSWOFANV-UHFFFAOYSA-N

65183-07-5

benzamide, n-(3-methyl-2-naphthalenyl)- (0 suppliers)

IUPAC Name: 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanenitrile | CAS Registry Number: 1251028-00-8
Synonyms: AGN-PC-0EKY00, AKOS011695111, KB-272777, imidazo[1,2-a]pyrazine-7(8h)-propanenitrile,5,6-dihydro-, 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanenitrile

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTQFWHAODASNPX-UHFFFAOYSA-N

1251028-00-8

Benzamide, N-(3-methyl-2-oxobutyl)- (1 supplier)

IUPAC Name: N-(3-methyl-2-oxobutyl)benzamide | CAS Registry Number: 89006-98-4
Synonyms: ACMC-20lg7a, AGN-PC-00MRZS, SureCN11007742, CTK3A3366, AKOS014329042

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRYTZTOHCVMWJA-UHFFFAOYSA-N

89006-98-4

BENZAMIDE, N-(3-METHYL-4-PHENYL-5-ISOXAZOLYL)- (2 suppliers)

IUPAC Name: N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 945300-71-0
Synonyms: AGN-PC-01DN6G, CTK5H6775, AG-H-90304, N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzamide

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIFDQANMPZGOIT-UHFFFAOYSA-N

945300-71-0

Benzamide, N-(3-methyl-5-isoxazolyl)- (1 supplier)

IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 66301-99-3
Synonyms: CTK1J4956, F5067-0002

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CADOEQYBQMUJRK-UHFFFAOYSA-N

66301-99-3

Benzamide, N-(3-methyl-5-isoxazolyl)-2-[(1-oxobutyl)amino]- (1 supplier)

IUPAC Name: 2-(butanoylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-30-6
Synonyms: AGN-PC-00LJYI, CTK3I4917

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWVPJHLMFTMID-UHFFFAOYSA-N

90059-30-6

Benzamide, N-(3-methyl-5-isoxazolyl)-2-[(4-nitrobenzoyl)amino]- (1 supplier)

IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[(4-nitrobenzoyl)amino]benzamide | CAS Registry Number: 90059-35-1
Synonyms: AGN-PC-00LJYM, CTK3I4913

Molecular Formula:	C₁₈H₁₄N₄O₅	Molecular Weight:	366.327560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZIVBUOVJLROHDW-UHFFFAOYSA-N

90059-35-1

benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)- (1 supplier)

112884-52-3

BENZAMIDE, N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)-2-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 824969-28-0
Synonyms: SureCN4712235, CTK3D8907, Benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₄F₃N₃O	Molecular Weight:	345.318470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEHGYUKLGCXIKI-UHFFFAOYSA-N

824969-28-0

BENZAMIDE, N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 824969-29-1
Synonyms: SureCN4714285, CTK3D8906, Benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₄F₃N₃O	Molecular Weight:	345.318470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWYUDIRFZOHXDD-UHFFFAOYSA-N

824969-29-1

BENZAMIDE, N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 824969-27-9
Synonyms: SureCN4713038, CTK3D8908, ALB-H09858300, Benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₄F₃N₃O	Molecular Weight:	345.318470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLCCJTJKWIFFCZ-UHFFFAOYSA-N

824969-27-9

Benzamide, N-(3-methylbutyl)- (1 supplier)

IUPAC Name: N-(3-methylbutyl)benzamide | CAS Registry Number: 31702-95-1
Synonyms: N-(3-methylbutyl)benzamide, ST51027779, N-isopentylbenzamide, ZINC00350459, AC1LGXWH, SureCN496789, N-(3-methyl-butyl)-benzamide, CTK1B9619, AKOS003795147

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMBAZUADXYLDHV-UHFFFAOYSA-N

31702-95-1

benzamide, N-(3-methylphenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-51-4

Benzamide, N-(3-methylphenyl)-N-[2-[(3-methylphenyl)amino]ethyl]- (1 supplier)

IUPAC Name: N-[2-(3-methylanilino)ethyl]-N-(3-methylphenyl)benzamide | CAS Registry Number: 89845-32-9
Synonyms: ACMC-20lr4c, AGN-PC-00LG2N, CTK2I9543

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVWWCBSKLYPSGD-UHFFFAOYSA-N

89845-32-9

BENZAMIDE, N-(3-OXO-1,3-DIPHENYL-1-PROPENYL)- (1 supplier)

IUPAC Name: N-(3-oxo-1,3-diphenylprop-1-enyl)benzamide | CAS Registry Number: 170238-79-6
Synonyms: CTK0A8206, Benzamide, N-(3-oxo-1,3-diphenyl-1-propenyl)-

Molecular Formula:	C₂₂H₁₇NO₂	Molecular Weight:	327.375880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FITWRCMIBULMAQ-UHFFFAOYSA-N

170238-79-6

Benzamide, N-(3-oxo-2-piperazinyl)- (0 suppliers)

IUPAC Name: N-(3-oxopiperazin-2-yl)benzamide | CAS Registry Number: 62758-28-5
Synonyms: CTK2B2770

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPLNHZWELQAXBD-UHFFFAOYSA-N

62758-28-5

Benzamide, N-(3-oxo-2-thiomorpholinyl)- (0 suppliers)

IUPAC Name: N-(3-oxothiomorpholin-2-yl)benzamide | CAS Registry Number: 62758-29-6
Synonyms: Oprea1_830434, CTK2B2769

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFYVJJXUMFAFLI-UHFFFAOYSA-N

62758-29-6

Benzamide, N-(3-oxo-3-phenylpropyl)-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-N-(3-oxo-3-phenylpropyl)benzamide | CAS Registry Number: 71371-89-6
Synonyms: CTK2G2626

Molecular Formula:	C₂₃H₂₁NO₂	Molecular Weight:	343.418340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOKNHOMRUWMFBY-UHFFFAOYSA-N

71371-89-6

BENZAMIDE, N-(3-OXOPROPYL)- (2 suppliers)

IUPAC Name: N-(3-oxopropyl)benzamide | CAS Registry Number: 158668-63-4
Synonyms: N-(3-oxopropyl)benzamide, N-(3-oxo-propyl)-benzamide, Benzamide,N-(3-oxopropyl)-, AGN-PC-0030DQ, Benzamide, N-(3-oxopropyl)-, Benzamide, N-(3-oxopropyl)-, CTK4C9789, AKOS006319146, AG-E-07871

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZQMNFAAZUVCHK-UHFFFAOYSA-N

158668-63-4

benzamide, N-(3-phenyl-1H-indazol-5-yl)- (1 supplier)

395099-11-3

Benzamide, N-(3-phenyl-2-butenyl)- (1 supplier)

IUPAC Name: N-(3-phenylbut-2-enyl)benzamide | CAS Registry Number: 89482-37-1
Synonyms: ACMC-20lmqb, SureCN9790439, AGN-PC-0029EB, CTK2J5120

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYBRBIIKFQEQJK-UHFFFAOYSA-N

89482-37-1

Benzamide, N-(3-phenyl-2-propenyl)- (0 suppliers)

IUPAC Name: N-(3-phenylprop-2-enyl)benzamide | CAS Registry Number: 63163-63-3
Synonyms: SureCN9542310, CTK2A9772

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IIGRIEOYTAFIEO-UHFFFAOYSA-N

63163-63-3

Benzamide, N-(3-phenyl-3-butenyl)- (1 supplier)

IUPAC Name: N-(3-phenylbut-3-enyl)benzamide | CAS Registry Number: 144765-54-8
Synonyms: ACMC-20n49x, CTK0B2811

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQHCSYUQNDHFQA-UHFFFAOYSA-N

144765-54-8

Benzamide, N-(3-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)

57415-46-0

Benzamide, N-(3-pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)

62523-22-2

BENZAMIDE, N-(3-PYRIDINYLMETHYL)-4-(1H-TETRAZOL-5-YL)- (0 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-39-0
Synonyms: CTK1J8407, Benzamide, N-(3-pyridinylmethyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₄H₁₂N₆O	Molecular Weight:	280.284680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFMFXHODISGTAU-UHFFFAOYSA-N

651769-39-0

benzamide, N-(3-thiomorpholinopropyl)- (1 supplier)

885518-41-2

Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy- (1 supplier)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxybenzamide | CAS Registry Number: 123441-91-8
Synonyms: SureCN7281094, CHEMBL290132, CTK0F7452, CHEBI:157039

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJKGVLCGKNHLDY-ZDUSSCGKSA-N

123441-91-8

benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-3-phenoxy- (1 supplier)

400855-64-3

benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-(1H-pyrrol-2-ylthio)- (1 supplier)

400858-93-7

benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-(2-chlorophenoxy)- (1 supplier)

400855-82-5

benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-(2-fluorophenoxy)- (1 supplier)

400855-77-8

benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-(2-methoxyphenoxy)- (1 supplier)

400855-87-0

benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-(3-chlorophenoxy)- (1 supplier)

400855-83-6

benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-(3-fluorophenoxy)- (1 supplier)

400855-80-3

15401 to 15450 of 163279 results Page:

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