N-[2-(4-benzylpiperazino)-1-methylethyl]pyridin-2-amine,N-[2-(4-BIPHENYLYL)ETHYL]ACETAMID Suppliers & Manufacturers

CHEMICAL products beginning with : N

65951 to 66000 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-benzylpiperazino)-1-methylethyl]pyridin-2-amine (3 suppliers)

N-[2-(4-BIPHENYLYL)ETHYL]ACETAMID (0 suppliers)

IUPAC Name: N-[2-(4-phenylphenyl)ethyl]acetamide | CAS Registry Number: 19177-55-0
Synonyms: N-[2-(4-Biphenylyl)ethyl]acetamid, phenyl-N-phenetyl acetamide, SCHEMBL10066080

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPPLGDJNRBKKEI-UHFFFAOYSA-N

19177-55-0

N-[2-(4-Bromo-2-fluorophenyl)ethyl]-N-methylamine (1 supplier)

IUPAC Name: 2-(4-bromo-2-fluorophenyl)-N-methylethanamine | CAS Registry Number: 1216635-19-6
Synonyms: [2-(4-bromo-2-fluorophenyl)ethyl](methyl)amine, CTK6I5587, KS-00003TNT, SBB052425, ZINC40447862, AKOS011841160, TS-03296, [2-(4-bromo-2-fluorophenyl)ethyl]methylamine

Molecular Formula:	C₉H₁₁BrFN	Molecular Weight:	232.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIIJNPOYTODHBY-UHFFFAOYSA-N

1216635-19-6

N-[2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,N-dimethylamine (1 supplier)

N-[2-(4-bromo-3-hydroxy-6-nitro-1h-benzotriazol-2-yl)-4-methoxy-5-[[(e)-2-methoxyethenyl]-(2-methoxyethyl)amino]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(4-bromo-3-hydroxy-6-nitro-1H-benzotriazol-2-yl)-4-methoxy-5-[[(E)-2-methoxyethenyl]-(2-methoxyethyl)amino]phenyl]acetamide | CAS Registry Number: 240433-80-1
Synonyms: AC1NUQHO, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(4-bromo-6-nitro-3-oxido-2H-benzotriazol-2-yl)-4-methoxyphenyl)-

Molecular Formula:	C₂₁H₂₅BrN₆O₇	Molecular Weight:	553.363200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: RVZJLUIDKMJRHT-FNORWQNLSA-N

240433-80-1

N-[2-(4-BROMO-5-METHYL-2-PROPAN-2-YL-PHENOXY)ETHYL]-2-CHLORO-N-ETHYL-ETHANAMINE HCL (2 suppliers)

IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2-chloroethyl)-N-ethylethanamine hydrochloride | CAS Registry Number: 16793-64-9
Synonyms: WV 834, CID204709, LS-157222, 2-((6-Bromothymyl)oxy)-2'-chlorotriethylamine hydrochloride, Triethylamine, 2-((6-bromothymyl)oxy)-2'-chloro-, hydrochloride

Molecular Formula:	C₁₆H₂₆BrCl₂NO	Molecular Weight:	399.193740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDXHHOVVSAFCMX-UHFFFAOYSA-N

16793-64-9

N-[2-(4-bromo-but-2-enyloxy)-phenyl]-acetamide (0 suppliers)

N-[2-(4-bromo-butoxy)-phenyl]-acetamide (0 suppliers)

N-[2-(4-Bromobenzenesulfonyl)ethyl]-2,4-dichlorobenzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-2,4-dichlorobenzamide | CAS Registry Number: 338955-75-2
Synonyms: N-{2-[(4-bromophenyl)sulfonyl]ethyl}-2,4-dichlorobenzenecarboxamide, N-[2-(4-bromobenzenesulfonyl)ethyl]-2,4-dichlorobenzamide, MLS001195643, CHEMBL2143594, HMS2989B05, ZINC1391932, AKOS005094921, 5J-523S, MCULE-4204149179, KS-000039C9, SMR000672435

Molecular Formula:	C₁₅H₁₂BrCl₂NO₃S	Molecular Weight:	437.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAVXNQVXBSPKRG-UHFFFAOYSA-N

338955-75-2

N-[2-(4-Bromobenzenesulfonyl)ethyl]-2-(4-chlorobenzenesulfonyl)propanamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-2-(4-chlorophenyl)sulfonylpropanamide | CAS Registry Number: 337923-67-8
Synonyms: N-{2-[(4-bromophenyl)sulfonyl]ethyl}-2-[(4-chlorophenyl)sulfonyl]propanamide, N-[2-(4-bromobenzenesulfonyl)ethyl]-2-(4-chlorobenzenesulfonyl)propanamide, N-(2-((4-BROMOPHENYL)SULFONYL)ETHYL)-2-((4-CHLOROPHENYL)SULFONYL)PROPANAMIDE, MLS001165274, CHEMBL1383236, HMS2864C23, KS-00002XS6, AKOS005075249, MCULE-2967812093, 10K-570S, SMR000549743, N-(2-(4-bromophenylsulfonyl)ethyl)-2-(4-chlorophenylsulfonyl)propanamide

Molecular Formula:	C₁₇H₁₇BrClNO₅S₂	Molecular Weight:	494.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICNMWJMQLLDEGW-UHFFFAOYSA-N

337923-67-8

N-[2-(4-Bromobenzenesulfonyl)ethyl]-2-chlorobenzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-2-chlorobenzamide | CAS Registry Number: 338956-07-3
Synonyms: MLS001165830, N-{2-[(4-bromophenyl)sulfonyl]ethyl}-2-chlorobenzenecarboxamide, SMR000672437, N-[2-(4-bromobenzenesulfonyl)ethyl]-2-chlorobenzamide, N-[2-(4-bromophenyl)sulfonylethyl]-2-chlorobenzamide, CHEMBL1401975, BDBM91139, cid_1479193, HMS2969B19, KS-000039CS, ZINC1391942, AKOS005094721, N-(2-brosylethyl)-2-chloro-benzamide, 5J-548S, MCULE-5494410733, N-[2-(4-bromophenyl)sulfonylethyl]-2-chloranyl-benzamide

Molecular Formula:	C₁₅H₁₃BrClNO₃S	Molecular Weight:	402.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GURLMPQXTYDJPU-UHFFFAOYSA-N

338956-07-3

N-[2-(4-Bromobenzenesulfonyl)ethyl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 338956-10-8
Synonyms: N-[2-(4-bromobenzenesulfonyl)ethyl]-3-(trifluoromethyl)benzamide, N-{2-[(4-bromophenyl)sulfonyl]ethyl}-3-(trifluoromethyl)benzenecarboxamide, ZINC1391950, AKOS005094983, 5J-577S, MCULE-4873026213, KS-000039D9

Molecular Formula:	C₁₆H₁₃BrF₃NO₃S	Molecular Weight:	436.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVLXHIOCWRXQOL-UHFFFAOYSA-N

338956-10-8

N-[2-(4-Bromobenzenesulfonyl)ethyl]-4-fluorobenzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-4-fluorobenzamide | CAS Registry Number: 338955-72-9
Synonyms: N-{2-[(4-bromophenyl)sulfonyl]ethyl}-4-fluorobenzenecarboxamide, N-[2-(4-bromobenzenesulfonyl)ethyl]-4-fluorobenzamide, Bionet1_001579, MLS001165813, CHEMBL1876195, HMS572K21, HMS2963P14, ZINC1391931, AKOS005094920, 5J-522S, MCULE-1980202719, KS-000039C8, SMR000672434

Molecular Formula:	C₁₅H₁₃BrFNO₃S	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGIFDRULYZTAEM-UHFFFAOYSA-N

338955-72-9

N-[2-(4-Bromobenzenesulfonyl)ethyl]benzamide (2 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]benzamide | CAS Registry Number: 338955-76-3
Synonyms: N-{2-[(4-bromophenyl)sulfonyl]ethyl}benzenecarboxamide, N-[2-(4-bromobenzenesulfonyl)ethyl]benzamide, Bionet2_000795, MLS001165832, CHEMBL1892662, HMS1366E03, HMS2989B17, KS-000039CA, ZINC1391933, AKOS005094952, 5J-524S, MCULE-9713439933, SMR000672436

Molecular Formula:	C₁₅H₁₄BrNO₃S	Molecular Weight:	368.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFWWFAKQPPDFMO-UHFFFAOYSA-N

338955-76-3

N-[2-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]ACETAMIDE (0 suppliers)

N-[2-(4-BROMOBUTOXY)PHENYL]ACETAMIDE (0 suppliers)

N-[2-(4-Bromophenoxy)ethyl]-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 377745-03-4
Synonyms: N-[2-(4-bromophenoxy)ethyl]-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₀H₉BrF₃NO₂	Molecular Weight:	312.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAOVSFAYOATKRF-UHFFFAOYSA-N

377745-03-4

N-[2-(4-Bromophenoxy)ethyl]-2-chloro-N-methylacetamide (2 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-chloro-N-methylacetamide | CAS Registry Number: 929973-14-8
Synonyms: N-[2-(4-bromophenoxy)ethyl]-2-chloro-N-methylacetamide, CTK6H4931, ZINC12504838, AKOS009075538, MCULE-5938966543, NE34146, EN300-22746

Molecular Formula:	C₁₁H₁₃BrClNO₂	Molecular Weight:	306.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGPHBCJWWFOBPR-UHFFFAOYSA-N

929973-14-8

N-[2-(4-bromophenoxy)ethyl]-4,4-dimethylcyclohexanamine (0 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1007581-03-4
Synonyms: ZINC79678765, AKOS013715307, DA-48401

Molecular Formula:	C₁₆H₂₄BrNO	Molecular Weight:	326.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZUBVPWXCIPPMG-UHFFFAOYSA-N

1007581-03-4

N-[2-(4-Bromophenoxy)ethyl]-N-methylamine (5 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-methylethanamine | CAS Registry Number: 743456-85-1
Synonyms: N-[2-(4-bromophenoxy)ethyl]-N-methylamine, 2-(4-bromophenoxy)-N-methylethanamine, AC1Q41BC, SureCN7767418, AC1M22O1, CTK6I5695, MolPort-002-466-391, AKOS005261838, AG-B-34542, MCULE-1769461316, [2-(4-bromophenoxy)ethyl](methyl)amine, KB-114244, EN300-09181, T5225989

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBQNXQWMKSFFKY-UHFFFAOYSA-N

743456-85-1

n-[2-(4-bromophenoxy)ethyl]-n-methylsulfamide (0 suppliers)

1209728-93-7

N-[2-(4-BROMOPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(4-Bromophenyl)-1,1-dimethylethyl]-carbamic acid tert-butyl ester (0 suppliers)

1251957-72-8

N-[2-(4-BROMOPHENYL)-1-THIOPHEN-2-YL-ETHYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]acetamide | CAS Registry Number: 80154-77-4
Synonyms: BRN 5954436, CID3062013, LS-8356, N-(2-(4-Bromophenyl)-1-(2-thienyl)ethyl)acetamide, Acetamide, N-(2-(4-bromophenyl)-1-(2-thienyl)ethyl)-

Molecular Formula:	C₁₄H₁₄BrNOS	Molecular Weight:	324.236060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYPRSZYOLVPXFV-UHFFFAOYSA-N

80154-77-4

N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-76-3
Synonyms: alpha-(p-Bromobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-bromobenzyl)-N-isopropyl-, hydrochloride, AC1MI2R7, LS-149322, N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₁₉BrClNS	Molecular Weight:	360.740060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SERYNMODHVKCSC-UHFFFAOYSA-N

80154-76-3

N-[2-(4-bromophenyl)-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide | CAS Registry Number: 93511-76-3
Synonyms: NSC380790, AC1L7X6H, NSC-380790

Molecular Formula:	C₁₇H₁₄BBrCl₂N₂O₅	Molecular Weight:	487.924460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVERVTOVAHPSNK-UHFFFAOYSA-N

93511-76-3

n-[2-(4-bromophenyl)ethyl]-1-methylpiperidin-4-amine (0 suppliers)

2098048-34-9

N-[2-(4-Bromophenyl)ethyl]-2,2-difluoroacetamide (2 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]-2,2-difluoroacetamide | CAS Registry Number: 1010422-42-0
Synonyms: AKOS026672383, ZINC216703778, AK195089, BG00986001

Molecular Formula:	C₁₀H₁₀BrF₂NO	Molecular Weight:	278.097 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTOYPCVEPWZYGC-UHFFFAOYSA-N

1010422-42-0

N-[2-(4-bromophenyl)ethyl]-2-Furanmethanamine (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)-N-(furan-2-ylmethyl)ethanamine | CAS Registry Number: 156391-40-1
Synonyms: SCHEMBL7439200, AKOS010210204

Molecular Formula:	C₁₃H₁₄BrNO	Molecular Weight:	280.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNMFKUJTMSFNIU-UHFFFAOYSA-N

156391-40-1

n-[2-(4-bromophenyl)ethyl]-2-methylcyclohexan-1-amine (0 suppliers)

2098051-52-4

N-[2-(4-bromophenyl)ethyl]-2-methylpropanamide (4 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]-2-methylpropanamide | CAS Registry Number: 304664-15-1
Synonyms: AC1MVPNL, AGN-PC-0KZCJK, AC1Q1NZB, ZINC00405587, AKOS024325975, N-[2-(4-BROMO-PHENYL)-ETHYL]-ISOBUTYRAMIDE

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTDGAIPQPGLUBF-UHFFFAOYSA-N

304664-15-1

n-[2-(4-bromophenyl)ethyl]-3-methylcyclohexan-1-amine (0 suppliers)

2097996-20-6

n-[2-(4-bromophenyl)ethyl]-4-methylcyclohexan-1-amine (0 suppliers)

2097996-31-9

N-[2-(4-Bromophenyl)ethyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]cyclobutanamine | CAS Registry Number: 1781534-10-8
Synonyms: N-[2-(4-bromophenyl)ethyl]cyclobutanamine, A1-14761, F1967-9457

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOTJCPFCCGJHIE-UHFFFAOYSA-N

1781534-10-8

n-[2-(4-bromophenyl)ethyl]cyclohexanamine (0 suppliers)

1184428-42-9

N-[2-(4-Bromophenyl)ethyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1183453-21-5
Synonyms: N-[2-(4-bromophenyl)ethyl]cyclopentanamine, SCHEMBL2553251, A1-14764, F1967-9453

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYFDREFLNMYWMJ-UHFFFAOYSA-N

1183453-21-5

N-[2-(4-Bromophenyl)ethyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]oxan-4-amine | CAS Registry Number: 1856927-63-3
Synonyms: N-[2-(4-bromophenyl)ethyl]oxan-4-amine, A1-14767, F1967-9440

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOVLOBJJNONANT-UHFFFAOYSA-N

1856927-63-3

n-[2-(4-bromophenyl)ethyl]oxolan-3-amine (0 suppliers)

1782781-55-8

N-[2-(4-bromophenyl)propan-2-yl]acetamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]acetamide | CAS Registry Number: 17818-09-6
Synonyms: N-(2-(4-BROMOPHENYL)PROPAN-2-YL)ACETAMIDE, AGN-PC-0NTOD1, SCHEMBL165889, LBDKTWCZTVHHFA-UHFFFAOYSA-N, MolPort-020-362-590, AKOS009402208, N-[1-(4-bromo-phenyl)-1-methyl-ethyl]-acetamide

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBDKTWCZTVHHFA-UHFFFAOYSA-N

17818-09-6

N-[2-(4-Bromophenyl)propan-2-yl]cyclobutanamine (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]cyclobutanamine | CAS Registry Number: 1249019-72-4
Synonyms: N-[2-(4-bromophenyl)propan-2-yl]cyclobutanamine, ZINC44481601, AKOS011047895, NE39922

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMPBISYBMOGVGQ-UHFFFAOYSA-N

1249019-72-4

N-[2-(4-bromophenyl)propyl]-2-Propanesulfonamide (1 supplier)

IUPAC Name: N-[2-(4-bromophenyl)propyl]propane-2-sulfonamide | CAS Registry Number: 211311-65-8
Synonyms: N-(2-(4-Bromophenyl)propyl)propane-2-sulfonamide, AGN-PC-0CR3AR, SureCN5877330, CHEMBL67624, QC-955, AKOS016000566, AK118965, KB-258042, 2-Propanesulfonamide, N-[2-(4-bromophenyl)propyl]-

Molecular Formula:	C₁₂H₁₈BrNO₂S	Molecular Weight:	320.245820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKIIBZSWCOFSNB-UHFFFAOYSA-N

211311-65-8

N-[2-(4-BUTOXYPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3-nitro-4-(1-piperidyl)benzamide (1 supplier)

IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide | CAS Registry Number: 5320-99-0
Synonyms: AC1NQKU0, CTK1H3947, N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide

Molecular Formula:	C₂₈H₂₉ClN₆O₃	Molecular Weight:	533.021260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBSJMVXHANHDRZ-UHFFFAOYSA-N

5320-99-0

N-[2-(4-CHLORO-2-IODO-PHENYL)-ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(4-chloro-2-iodophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 616202-48-3
Synonyms: N-trifluoroacetyl-2-iodo-4-chlorophenethylamine, N-trifluoroacetyl-2-iodo4-chlorophenethylamine, AGN-PC-03NGP2, SCHEMBL1095521, HZAQARMBIAPKGQ-UHFFFAOYSA-N, Acetamide, N-[2-(4-chloro-2-iodophenyl)ethyl]-2,2,2-trifluoro-

Molecular Formula:	C₁₀H₈ClF₃INO	Molecular Weight:	377.529300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZAQARMBIAPKGQ-UHFFFAOYSA-N

616202-48-3

N-[2-(4-CHLORO-2-ISOPROPYL-5-METHYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine (0 suppliers)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-ethyl-6-methylaniline (0 suppliers)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-fluoroaniline (0 suppliers)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-(2-methoxyethoxy)aniline (0 suppliers)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (0 suppliers)

65951 to 66000 of 130810 results Page:

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