benzamide, N-cyclohexyl-N-hydroxy-4-nitro-,Benzamide, N-cyclohexyl-N-methyl-4-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

19051 to 19100 of 163279 results Page:

380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

benzamide, N-cyclohexyl-N-hydroxy-4-nitro- (1 supplier)

IUPAC Name: ~{N}-cyclohexyl-~{N}-hydroxy-4-nitrobenzamide | CAS Registry Number: 1746-75-4
Synonyms: benzamide, n-cyclohexyl-n-hydroxy-4-nitro-

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMFXUXUFDAKWSJ-UHFFFAOYSA-N

1746-75-4

Benzamide, N-cyclohexyl-N-methyl-4-nitro- (5 suppliers)

IUPAC Name: N-cyclohexyl-N-methyl-4-nitrobenzamide | CAS Registry Number: 29477-27-8
Synonyms: N-cyclohexyl-N-methyl-4-nitrobenzamide, AC1LETPD, SureCN4493653, Oprea1_585225, ARONIS24032, CTK0I4641, MolPort-001-508-183, STK034103, ZINC00063689, AKOS001594901, MCULE-8220829353, ST45053216, ST50693277, N-cyclohexyl-N-methyl(4-nitrophenyl)carboxamide

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGDQZPUGCAXWLR-UHFFFAOYSA-N

29477-27-8

BENZAMIDE, N-CYCLOOCTYL-2,5-DIMETHYL- (2 suppliers)

IUPAC Name: N-cyclooctyl-2,5-dimethylbenzamide | CAS Registry Number: 701228-83-3
Synonyms: N-cyclooctyl-2,5-dimethylbenzamide, STK215444, AG-G-73712, ZINC00514807, AC1LI7ZS, CTK5D1867, MolPort-002-125-606, AKOS001197272, Benzamide,N-cyclooctyl-2,5-dimethyl-, MCULE-5220615598, Benzamide, N-cyclooctyl-2,5-dimethyl- (9CI), T5524517

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOGOUXFWBGLNEO-UHFFFAOYSA-N

701228-83-3

BENZAMIDE, N-CYCLOOCTYL-2-(METHYLAMINO)- (2 suppliers)

IUPAC Name: N-cyclooctyl-2-(methylamino)benzamide | CAS Registry Number: 712299-75-7
Synonyms: AG-G-78852, ST51033003, AC1N6DC5, CTK5D3732, ZINC06228584, N-cyclooctyl-2-(methylamino)benzamide, AKOS009102947, Benzamide,N-cyclooctyl-2-(methylamino)-, N-cyclooctyl[2-(methylamino)phenyl]carboxamide, Benzamide, N-cyclooctyl-2-(methylamino)- (9CI)

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVZBIYPEWYBIGE-UHFFFAOYSA-N

712299-75-7

BENZAMIDE, N-CYCLOOCTYL-2-FLUORO- (2 suppliers)

IUPAC Name: N-cyclooctyl-2-fluorobenzamide | CAS Registry Number: 540799-13-1
Synonyms: AC1MNVZP, N-cyclooctyl-2-fluorobenzamide, CTK4J9500, AKOS003866674, AG-F-86833

Molecular Formula:	C₁₅H₂₀FNO	Molecular Weight:	249.323803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBKMXRDSZRCICF-UHFFFAOYSA-N

540799-13-1

benzamide, N-cyclooctyl-2-methyl- (1 supplier)

22978-39-8

BENZAMIDE, N-CYCLOOCTYL-3,4-DIMETHYL- (3 suppliers)

IUPAC Name: N-cyclooctyl-3,4-dimethylbenzamide | CAS Registry Number: 549515-77-7
Synonyms: AC1MMJT0, CTK5A2821, N-cyclooctyl-3,4-dimethylbenzamide, AKOS003856334, AG-F-91743

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYVUDPXQVVLFCC-UHFFFAOYSA-N

549515-77-7

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

IUPAC Name: N-cyclooctyl-3,5-dimethylbenzamide | CAS Registry Number: 700859-52-5
Synonyms: N-cyclooctyl-3,5-dimethylbenzamide, STK215439, AG-G-73559, ZINC00496652, AC1LIWH1, CTK5D1812, MolPort-002-264-984, AKOS001204026, Benzamide,N-cyclooctyl-3,5-dimethyl-, MCULE-7523790042, Benzamide, N-cyclooctyl-3,5-dimethyl- (9CI), T5526556

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKQROQATMLCPGC-UHFFFAOYSA-N

700859-52-5

BENZAMIDE, N-CYCLOOCTYL-3-FLUORO- (2 suppliers)

IUPAC Name: N-cyclooctyl-3-fluorobenzamide | CAS Registry Number: 574718-85-7
Synonyms: AC1N3ZKT, N-cyclooctyl-3-fluorobenzamide, CTK5A6916, AKOS003851774, AG-G-02808

Molecular Formula:	C₁₅H₂₀FNO	Molecular Weight:	249.323803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATIPJODOKLABBD-UHFFFAOYSA-N

574718-85-7

BENZAMIDE, N-CYCLOOCTYL-4-FLUORO- (4 suppliers)

IUPAC Name: N-cyclooctyl-4-fluorobenzamide | CAS Registry Number: 339018-60-9
Synonyms: N-cyclooctyl-4-fluorobenzenecarboxamide, ZINC01398407, AC1LS9VW, MLS001166076, N-cyclooctyl-4-fluorobenzamide, CTK4H1433, Benzamide,N-cyclooctyl-4-fluoro-, MolPort-002-877-863, HMS2863H17, AKOS003873086, AG-F-14700, MCULE-2561185670, SMR000549936, Benzamide, N-cyclooctyl-4-fluoro- (9CI), 7N-078

Molecular Formula:	C₁₅H₂₀FNO	Molecular Weight:	249.323803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCHZITKAJXOHRF-UHFFFAOYSA-N

339018-60-9

BENZAMIDE, N-CYCLOOCTYL-4-METHYL- (3 suppliers)

IUPAC Name: N-cyclooctyl-4-methylbenzamide | CAS Registry Number: 541542-30-7
Synonyms: Benzamide, N-cyclooctyl-4-methyl- (9CI), N-cyclooctyl-4-methylbenzamide, AC1N2C63, CTK1G8221, AKOS003870758, AG-F-87243

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDBKSVWDVJSVRF-UHFFFAOYSA-N

541542-30-7

BENZAMIDE, N-CYCLOPENTYL-2,4-DIMETHOXY- (2 suppliers)

IUPAC Name: N-cyclopentyl-2,4-dimethoxybenzamide | CAS Registry Number: 349107-47-7
Synonyms: N-cyclopentyl-2,4-dimethoxybenzamide, AG-690/10420030, ZINC03093841, AC1MVXWP, Oprea1_733860, CTK4H3241, MolPort-002-808-436, AKOS003887224, AG-F-19849, MCULE-6081170681, Benzamide,N-cyclopentyl-2,4-dimethoxy-, Benzamide, N-cyclopentyl-2,4-dimethoxy- (9CI), T6101715

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBFPDYRPANXHTK-UHFFFAOYSA-N

349107-47-7

BENZAMIDE, N-CYCLOPENTYL-2,6-DIFLUORO-N-(2-THIENYLMETHYL)- (3 suppliers)

IUPAC Name: N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide | CAS Registry Number: 606117-62-8
Synonyms: ZINC04968462, AC1MLQ67, MLS000709876, CTK5B1904, HMS2670G14, AKOS000797168, AG-G-19542, ASN 06884942, SMR000287039, N-Cyclopentyl-2,6-difluoro-N-thiophen-2-ylmethyl-benzamide, N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide

Molecular Formula:	C₁₇H₁₇F₂NOS	Molecular Weight:	321.384786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVEZSYFGXQCLCJ-UHFFFAOYSA-N

606117-62-8

BENZAMIDE, N-CYCLOPENTYL-2,6-DIMETHOXY- (2 suppliers)

IUPAC Name: N-cyclopentyl-2,6-dimethoxybenzamide | CAS Registry Number: 349397-61-1
Synonyms: AC1N4L4E, Oprea1_114588, CTK4H3300, N-cyclopentyl-2,6-dimethoxybenzamide, AKOS003854381, AG-F-19962, Benzamide,N-cyclopentyl-2,6-dimethoxy-, Benzamide, N-cyclopentyl-2,6-dimethoxy- (9CI)

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMAOSIAWTORGQH-UHFFFAOYSA-N

349397-61-1

BENZAMIDE, N-CYCLOPENTYL-2-(ETHYLTHIO)- (2 suppliers)

IUPAC Name: N-cyclopentyl-2-ethylsulfanylbenzamide | CAS Registry Number: 663186-25-2
Synonyms: AC1NADN8, CTK5C4198, N-cyclopentyl-2-ethylsulfanylbenzamide, AKOS005245016, AG-G-50086

Molecular Formula:	C₁₄H₁₉NOS	Molecular Weight:	249.371760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGBLFRVDPPWGRU-UHFFFAOYSA-N

663186-25-2

BENZAMIDE, N-CYCLOPENTYL-3,4-DIMETHOXY- (2 suppliers)

IUPAC Name: N-cyclopentyl-3,4-dimethoxybenzamide | CAS Registry Number: 346692-84-0
Synonyms: N-cyclopentyl-3,4-dimethoxybenzamide, ZINC00029921, AC1LDLY8, Oprea1_713343, CTK4H2811, MolPort-001-024-127, STK078069, AKOS001458317, AG-F-18840, MCULE-8972426717, ST042971, (3,4-dimethoxyphenyl)-N-cyclopentylcarboxamide, 63757P, T6050619

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHUQBROHXJRWGI-UHFFFAOYSA-N

346692-84-0

BENZAMIDE, N-CYCLOPENTYL-3,5-DIMETHOXY- (3 suppliers)

IUPAC Name: N-cyclopentyl-3,5-dimethoxybenzamide | CAS Registry Number: 349108-60-7
Synonyms: N-cyclopentyl-3,5-dimethoxybenzamide, ZINC03093843, Oprea1_243161, AC1M49W5, CTK4H3242, MolPort-002-976-164, STK215355, AKOS001092332, AG-F-19851, MCULE-4494946351, Benzamide,N-cyclopentyl-3,5-dimethoxy-, 64087P, Benzamide, N-cyclopentyl-3,5-dimethoxy- (9CI), T5314701

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUZYHDWVXNPRPA-UHFFFAOYSA-N

349108-60-7

BENZAMIDE, N-CYCLOPENTYL-3-(TRIFLUOROMETHYL)- (3 suppliers)

IUPAC Name: N-cyclopentyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 710310-44-4
Synonyms: AG-G-77919, ST51029412, N-cyclopentyl-3-(trifluoromethyl)benzamide, AC1NOW1H, SureCN4244008, CTK5D3366, ZINC06925920, AKOS008932601, Benzamide,N-cyclopentyl-3-(trifluoromethyl)-, N-cyclopentyl[3-(trifluoromethyl)phenyl]carboxamide, Benzamide, N-cyclopentyl-3-(trifluoromethyl)- (9CI)

Molecular Formula:	C₁₃H₁₄F₃NO	Molecular Weight:	257.251570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGIRLAKMJANYEV-UHFFFAOYSA-N

710310-44-4

BENZAMIDE, N-CYCLOPENTYL-3-METHYL-2-NITRO- (2 suppliers)

IUPAC Name: N-cyclopentyl-3-methyl-2-nitrobenzamide | CAS Registry Number: 600126-79-2
Synonyms: N-cyclopentyl-3-methyl-2-nitrobenzamide, ST50634681, ZINC00465352, AC1LHNY2, CTK5B0828, MolPort-001-563-295, STL261210, AKOS001426994, AG-G-14382, MCULE-2616546103, N-cyclopentyl(3-methyl-2-nitrophenyl)carboxamide, T6014723

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOUHIJPSRHTQLT-UHFFFAOYSA-N

600126-79-2

BENZAMIDE, N-CYCLOPENTYL-4-(1H-TETRAZOL-1-YL)- (1 supplier)

IUPAC Name: N-cyclopentyl-4-(tetrazol-1-yl)benzamide | CAS Registry Number: 626216-07-7
Synonyms: N-cyclopentyl-4-(tetrazol-1-yl)benzamide, AC1LRX05, STOCK6S-58302, CTK5B5389, MolPort-002-315-484, STK864843, ZINC01326080, AKOS002310241, AG-G-30253, MCULE-9850248645, ST50772407, N-cyclopentyl-4-(1H-tetrazol-1-yl)benzamide, N-cyclopentyl(4-(1,2,3,4-tetraazolyl)phenyl)carboxamide

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.291100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DORXWQDETFVULF-UHFFFAOYSA-N

626216-07-7

benzamide, N-cyclopentyl-N-(4-methoxyphenyl)-4-nitro- (1 supplier)

183495-98-9

BENZAMIDE, N-CYCLOPROPYL- (5 suppliers)

IUPAC Name: N-cyclopropylbenzamide | CAS Registry Number: 15205-35-3
Synonyms: N-Cyclopropylbenzamide, MLS002919888, NSC 126457, BRN 2803325, ST50927093, NSC126457, Benzamide,N-cyclopropyl-, AC1L1CKH, WLN: L3TJ AMVR, SureCN124395, CTK4C7292, MolPort-001-542-372, N-Cyclopropylbenzamide;NSC 126457, STK408411, ZINC01715184, AKOS003285835, AG-D-99227, MCULE-5934159368, NSC-126457, LS-26266

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IASIJDXUZOLTAH-UHFFFAOYSA-N

15205-35-3

BENZAMIDE, N-CYCLOPROPYL-2,3,4,5,6-PENTAFLUORO- (2 suppliers)

IUPAC Name: N-cyclopropyl-2,3,4,5,6-pentafluorobenzamide | CAS Registry Number: 549518-28-7
Synonyms: ST51042655, AC1NO0N6, CTK5A2823, ZINC05382455, AKOS003857133, AG-F-91748, N-cyclopropyl-2,3,4,5,6-pentafluorobenzamide, N-cyclopropyl(2,3,4,5,6-pentafluorophenyl)carboxamide

Molecular Formula:	C₁₀H₆F₅NO	Molecular Weight:	251.152756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBEQTAXXGZVTGQ-UHFFFAOYSA-N

549518-28-7

BENZAMIDE, N-CYCLOPROPYL-2,4-DINITRO- (3 suppliers)

IUPAC Name: N-cyclopropyl-2,4-dinitrobenzamide | CAS Registry Number: 544656-54-4
Synonyms: N-cyclopropyl-2,4-dinitrobenzamide, ST50927530, AC1N99ZS, CTK5A1143, MolPort-001-543-511, STK458620, ZINC06330242, AKOS003288434, AG-F-89066, MCULE-6629299723, (2,4-dinitrophenyl)-N-cyclopropylcarboxamide

Molecular Formula:	C₁₀H₉N₃O₅	Molecular Weight:	251.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMYKQLIMUKSDEP-UHFFFAOYSA-N

544656-54-4

Benzamide, N-cyclopropyl-2-ethoxy- (9CI) (4 suppliers)

IUPAC Name: N-cyclopropyl-2-ethoxybenzamide | CAS Registry Number: 560080-55-9
Synonyms: N-cyclopropyl-2-ethoxybenzamide, ST50943935, ZINC00461508, AC1LHIG3, Oprea1_592819, CTK5A4482, MolPort-001-634-140, STK432831, AKOS003290237, AG-F-96365, MCULE-6082316663, N-cyclopropyl(2-ethoxyphenyl)carboxamide, BENZAMIDE, N-CYCLOPROPYL-2-ETHOXY-, T6178459

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

InChIKey: RMYYRINHHHZYDU-UHFFFAOYSA-N

560080-55-9

Benzamide, N-cyclopropyl-2-fluoro- (2 suppliers)

IUPAC Name: N-cyclopropyl-2-fluorobenzamide | CAS Registry Number: 88229-14-5
Synonyms: N-cyclopropyl-2-fluorobenzamide, ST50919391, SureCN363351, AC1NA7R7, CTK3B5619, MolPort-001-503-467, STK408488, ZINC05679002, AKOS003271442, MCULE-9704091356, N-cyclopropyl(2-fluorophenyl)carboxamide

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.190903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHLBIFIYNJQERG-UHFFFAOYSA-N

88229-14-5

Benzamide, N-cyclopropyl-2-iodo- (6 suppliers)

IUPAC Name: N-cyclopropyl-2-iodobenzamide | CAS Registry Number: 88229-19-0
Synonyms: ST51033351, ZINC05051271, AC1MGY9F, SureCN5280085, N-cyclopropyl-2-iodobenzamide, CTK3B5614, MolPort-002-096-273, HMS1595C19, AKOS008557216, N-cyclopropyl(2-iodophenyl)carboxamide, MCULE-8113721406

Molecular Formula:	C₁₀H₁₀INO	Molecular Weight:	287.096970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWSGALIECDFDFC-UHFFFAOYSA-N

88229-19-0

benzamide, N-cyclopropyl-2-mercapto- (1 supplier)

501131-22-2

Benzamide, N-cyclopropyl-2-nitro- (6 suppliers)

IUPAC Name: N-cyclopropyl-2-nitrobenzamide | CAS Registry Number: 88229-20-3
Synonyms: N-cyclopropyl-2-nitrobenzamide, ZINC00473947, AC1LI1V0, SureCN1670667, CTK3B5613, MolPort-001-501-932, STK458612, AKOS003269101, MCULE-4774360659, N-cyclopropyl(2-nitrophenyl)carboxamide, SDCCGMLS-0065009.P001, KB-119934, ST45002318, ST50438282

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWENPBZQINYOPC-UHFFFAOYSA-N

88229-20-3

BENZAMIDE, N-CYCLOPROPYL-3-(1H-INDAZOL-5-YL)-4-METHYL- (2 suppliers)

IUPAC Name: N-cyclopropyl-3-(1H-indazol-5-yl)-4-methylbenzamide | CAS Registry Number: 651780-47-1
Synonyms: GW820759X, SureCN3524287, CHEMBL495902, CTK1J8335, CHEBI:593955, HMS3303D11, HMS3305C21, NCGC00242033-01, AB01092268-01, Benzamide, N-cyclopropyl-3-(1H-indazol-5-yl)-4-methyl-

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZKJOEBOIMSMJP-UHFFFAOYSA-N

651780-47-1

BENZAMIDE, N-CYCLOPROPYL-3-(1H-INDAZOL-6-YL)-4-METHYL- (3 suppliers)

IUPAC Name: N-cyclopropyl-3-(1H-indazol-6-yl)-4-methylbenzamide | CAS Registry Number: 651780-03-9
Synonyms: Benzamide, N-cyclopropyl-3-(1H-indazol-6-yl)-4-methyl-, AGN-PC-0CR7J1, SureCN3526126, CTK1J8346

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFUVEHPBSGZJKF-UHFFFAOYSA-N

651780-03-9

BENZAMIDE, N-CYCLOPROPYL-3-[1-(ETHYLSULFONYL)-1H-INDAZOL-5-YL]-4-METHYL- (0 suppliers)

IUPAC Name: N-cyclopropyl-3-(1-ethylsulfonylindazol-5-yl)-4-methylbenzamide | CAS Registry Number: 651781-11-2
Synonyms: SureCN3523117, CTK1J8330, Benzamide, N-cyclopropyl-3-[1-(ethylsulfonyl)-1H-indazol-5-yl]-4-methyl-

Molecular Formula:	C₂₀H₂₁N₃O₃S	Molecular Weight:	383.464040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXQPIHVHXAQIER-UHFFFAOYSA-N

651781-11-2

Benzamide, N-cyclopropyl-3-fluoro- (2 suppliers)

IUPAC Name: N-cyclopropyl-3-fluorobenzamide | CAS Registry Number: 88229-15-6
Synonyms: N-cyclopropyl-3-fluorobenzamide, ST50920347, AC1MQPIM, SureCN1116603, CTK3B5618, MolPort-001-503-731, STK422049, ZINC05671251, AKOS003272597, MCULE-6547332767, N-cyclopropyl(3-fluorophenyl)carboxamide

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.190903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJJUHXYBQZBFEW-UHFFFAOYSA-N

88229-15-6

BENZAMIDE, N-CYCLOPROPYL-3-FLUORO-5-(1H-INDAZOL-5-YL)-4-METHYL- (0 suppliers)

IUPAC Name: N-cyclopropyl-3-fluoro-5-(1H-indazol-5-yl)-4-methylbenzamide | CAS Registry Number: 651780-48-2
Synonyms: SureCN3522845, CTK1J8334, Benzamide, N-cyclopropyl-3-fluoro-5-(1H-indazol-5-yl)-4-methyl-

Molecular Formula:	C₁₈H₁₆FN₃O	Molecular Weight:	309.337543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIWCBSLJBLIGKK-UHFFFAOYSA-N

651780-48-2

BENZAMIDE, N-CYCLOPROPYL-3-METHOXY-5-(3-METHOXYPROPOXY)- (1 supplier)

IUPAC Name: N-cyclopropyl-3-methoxy-5-(3-methoxypropoxy)benzamide | CAS Registry Number: 920296-78-2
Synonyms: SureCN2086693, CTK3H1813, Benzamide, N-cyclopropyl-3-methoxy-5-(3-methoxypropoxy)-

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXRWYNONWPWPSU-UHFFFAOYSA-N

920296-78-2

BENZAMIDE, N-CYCLOPROPYL-4-(PHENYLMETHYL)- (2 suppliers)

IUPAC Name: 4-benzyl-N-cyclopropylbenzamide | CAS Registry Number: 494777-34-3
Synonyms: CTK4J1320, AG-F-65657

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

InChIKey: DIRLUTSWBZYEPW-UHFFFAOYSA-N

494777-34-3

benzamide, N-cyclopropyl-4-[[5,6,7,8-tetrahydro-5,7,7-trimethyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]- (1 supplier)

501438-49-9

BENZAMIDE, N-CYCLOPROPYL-4-ETHOXY- (2 suppliers)

IUPAC Name: N-cyclopropyl-4-ethoxybenzamide | CAS Registry Number: 314023-44-4
Synonyms: N-cyclopropyl-4-ethoxybenzamide, ST50911210, ZINC00259078, AC1LGM7N, Oprea1_631777, IFLab1_000944, CTK4G7060, MolPort-001-032-494, HMS1414K20, STK425751, AKOS003241629, AG-F-04627, MCULE-8363528183, N-cyclopropyl(4-ethoxyphenyl)carboxamide, T6116624

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

InChIKey: PNUOIZTXKIKOIP-UHFFFAOYSA-N

314023-44-4

BENZAMIDE, N-CYCLOPROPYL-4-FLUORO-2-(OXIRANYLMETHOXY)- (1 supplier)

IUPAC Name: N-cyclopropyl-4-fluoro-2-(oxiran-2-ylmethoxy)benzamide | CAS Registry Number: 644968-82-1
Synonyms: CTK5C1310, AG-G-42047

Molecular Formula:	C₁₃H₁₄FNO₃	Molecular Weight:	251.253563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PENMCZVLHSRKCH-UHFFFAOYSA-N

644968-82-1

BENZAMIDE, N-CYCLOPROPYL-4-FLUORO-2-[(2S)-OXIRANYLMETHOXY]- (2 suppliers)

IUPAC Name: N-cyclopropyl-4-fluoro-2-[[(2S)-oxiran-2-yl]methoxy]benzamide | CAS Registry Number: 460048-12-8
Synonyms: CTK4I9074, AG-F-58787

Molecular Formula:	C₁₃H₁₄FNO₃	Molecular Weight:	251.253563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PENMCZVLHSRKCH-JTQLQIEISA-N

460048-12-8

BENZAMIDE, N-CYCLOPROPYL-4-FLUORO-3-(4-OXOBUTYL)- (1 supplier)

IUPAC Name: N-cyclopropyl-4-fluoro-3-(4-oxobutyl)benzamide | CAS Registry Number: 639858-65-4
Synonyms: CTK5C0393, AG-G-39126, Benzamide,N-cyclopropyl-4-fluoro-3-(4-oxobutyl)-, Benzamide, N-cyclopropyl-4-fluoro-3-(4-oxobutyl)- (9CI)

Molecular Formula:	C₁₄H₁₆FNO₂	Molecular Weight:	249.280743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCWHYXJCQGDYBB-UHFFFAOYSA-N

639858-65-4

Benzamide, N-cyclopropyl-4-methoxy- (2 suppliers)

IUPAC Name: N-cyclopropyl-4-methoxybenzamide | CAS Registry Number: 88229-13-4
Synonyms: N-cyclopropyl-4-methoxybenzamide, ST50920967, AC1MPGUQ, SureCN2536771, CTK3B5620, MolPort-001-538-982, STK402095, ZINC06127743, AKOS003274671, MCULE-4649135263, N-cyclopropyl(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEHNJDQSMLMENP-UHFFFAOYSA-N

88229-13-4

benzamide, N-cyclopropyl-4-methoxy-2-(phenylamino)- (1 supplier)

849479-58-9

Benzamide, N-cyclopropyl-4-methyl- (2 suppliers)

IUPAC Name: N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 88229-12-3
Synonyms: SureCN241843, AC1N45JA, N-cyclopropyl-4-methylbenzamide, CTK3B5621, MolPort-001-496-740, ZINC05745426, AKOS003269224, MCULE-1399654699, N-cyclopropyl(4-methylphenyl)carboxamide, ST45006307, ST50429037

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRCUSPLHYFOGLC-UHFFFAOYSA-N

88229-12-3

BENZAMIDE, N-CYCLOPROPYL-4-METHYL-3-(3-METHYL-1,2-BENZISOXAZOL-6-YL)- (0 suppliers)

IUPAC Name: N-cyclopropyl-4-methyl-3-(3-methyl-1,2-benzoxazol-6-yl)benzamide | CAS Registry Number: 651780-60-8
Synonyms: SureCN3525957, CTK1J8332, Benzamide, N-cyclopropyl-4-methyl-3-(3-methyl-1,2-benzisoxazol-6-yl)-

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSIBXVRGVIDHRP-UHFFFAOYSA-N

651780-60-8

BENZAMIDE, N-CYCLOPROPYL-4-METHYL-3-(4-PHENYL-7-QUINAZOLINYL)- (1 supplier)

IUPAC Name: N-cyclopropyl-4-methyl-3-(4-phenylquinazolin-7-yl)benzamide | CAS Registry Number: 832114-25-7
Synonyms: SureCN3088097, AGN-PC-004P11, CTK3D3762, N-cyclopropyl-4-methyl-3-(4-phenylquinazolin-7-yl)benzamide, Benzamide, N-cyclopropyl-4-methyl-3-(4-phenyl-7-quinazolinyl)-

Molecular Formula:	C₂₅H₂₁N₃O	Molecular Weight:	379.453740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOEPYRRTMCNYCD-UHFFFAOYSA-N

832114-25-7

BENZAMIDE, N-CYCLOPROPYL-N-[(1,2-DIHYDRO-6-METHYL-2-OXO-3-QUINOLINYL)METHYL]-2-FLUORO- (2 suppliers)

IUPAC Name: N-cyclopropyl-2-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 606095-16-3
Synonyms: ASN 05989332, AC1LS3DN, Oprea1_718002, CTK5B1816, AG-G-18627, N-cyclopropyl-2-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide

Molecular Formula:	C₂₁H₁₉FN₂O₂	Molecular Weight:	350.386163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQLKJRRJWDKDLM-UHFFFAOYSA-N

606095-16-3

BENZAMIDE, N-CYCLOPROPYL-N-[(1,2-DIHYDRO-6-METHYL-2-OXO-3-QUINOLINYL)METHYL]-2-METHYL- (2 suppliers)

IUPAC Name: N-cyclopropyl-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 606095-14-1
Synonyms: AC1LHCN8, Oprea1_224329, CTK5B1814, N-cyclopropyl-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide, AG-G-18625

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPISYNNVZIYECP-UHFFFAOYSA-N

606095-14-1

BENZAMIDE, N-CYCLOPROPYL-N-[(1,2-DIHYDRO-6-METHYL-2-OXO-3-QUINOLINYL)METHYL]-3-METHYL- (2 suppliers)

IUPAC Name: N-cyclopropyl-3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 606095-15-2
Synonyms: ASN 05989331, AC1LS3DH, Oprea1_424632, CTK5B1815, AG-G-18626, N-cyclopropyl-3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMJFWURNOGROAV-UHFFFAOYSA-N

606095-15-2

BENZAMIDE, N-CYCLOPROPYL-N-[(1,2-DIHYDRO-6-METHYL-2-OXO-3-QUINOLINYL)METHYL]-4-FLUORO- (2 suppliers)

IUPAC Name: N-cyclopropyl-4-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 606095-19-6
Synonyms: AC1LS3DQ, Oprea1_372031, CTK5B1818, N-cyclopropyl-4-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide, AG-G-18630

Molecular Formula:	C₂₁H₁₉FN₂O₂	Molecular Weight:	350.386163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBHQKRBHSUBJRE-UHFFFAOYSA-N

606095-19-6

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