n-(2-(4-Methylcyclohexyl)ethyl)propan-1-amine,n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

23551 to 23600 of 130796 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 [472] 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

n-(2-(4-Methylcyclohexyl)ethyl)propan-1-amine (0 suppliers)

1339504-76-5

n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanamide (0 suppliers)

900132-10-7

n-(2-(4-Methylpiperidin-1-yl)ethyl)cyclopentanamine (0 suppliers)

1179127-09-3

N-(2-(4-Methylthiazol-2-yl)ethyl)thietan-3-amine (0 suppliers)

1872824-76-4

N-(2-(4-MORPHOLINYL)ETHYL)-2,3,4-TRIMETHOXYBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 2,3,4-trimethoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide | CAS Registry Number: 103595-48-8
Synonyms: BRN 5770815, CID3025493, LS-31684, N-(2-(4-Morpholinyl)ethyl)-2,3,4-trimethoxybenzenesulfonamide, Benzenesulfonamide, N-(2-(4-morpholinyl)ethyl)-2,3,4-trimethoxy-

Molecular Formula:	C₁₅H₂₄N₂O₆S	Molecular Weight:	360.425860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GAUPAAGWGWCMBV-UHFFFAOYSA-N

103595-48-8

N-(2-(4-nitrophenoxy)ethyl)-2-(4-nitrophenyl)ethanamine (0 suppliers)

N-(2-(4-NITROPHENOXY)ETHYL)-2-(4-NITROPHENYL)ETHANAMINE, 98+% (0 suppliers)

N-(2-(4-NITROPHENOXY)ETHYL)CYCLOPROPANAMINE (6 suppliers)

IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 1033201-53-4
Synonyms: ACMC-20985p, CTK4A1948, MolPort-005-263-163, ANW-14843, AKOS009274352, AG-D-13920, KB-55260, I05-642

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLWUWJKKLWGYFD-UHFFFAOYSA-N

1033201-53-4

N-(2-(4-nitrophenyl)ethyl)phthalimide (0 suppliers)

101291-45-6

N-(2-(4-NITROPHENYLSULFONYLOXY)BENZYLIDENE)-N-PHENYLAMINE OXIDE (0 suppliers)

N-(2-(4-Propylphenoxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(4-propylphenoxy)ethyl]acetamide | CAS Registry Number: 295360-99-5
Synonyms: N-[2-(4-propylphenoxy)ethyl]acetamide, AC1M4FGJ, AC1Q2UYX, MLS000060696, CHEMBL1348682, SCHEMBL10899995, MolPort-001-826-535, HMS2477J22, ALBB-025685, ZINC3163420, ZX-AN024199, SBB072637, AKOS003399853, MCULE-8628601805, SMR000065461, acetamide, N-[2-(4-propylphenoxy)ethyl]-, R4005, ST45028722, N-(2-(4-PROPYL-PHENOXY)-ETHYL)-ACETAMIDE

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRYDVTMVHGQPEJ-UHFFFAOYSA-N

295360-99-5

N-(2-(5-(1-Aminoethyl)-1H-1,2,4-triazol-3-yl)ethyl)-3-methoxyaniline (2 suppliers)

IUPAC Name: N-[2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]ethyl]-3-methoxyaniline | CAS Registry Number: 1707373-21-4
Synonyms: AKOS016053649

Molecular Formula:	C₁₃H₁₉N₅O	Molecular Weight:	261.329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AKVVBPLFQBNCBS-UHFFFAOYSA-N

1707373-21-4

N-(2-(5-(4-Chlorophenyl)furan-2-carbonyl)-4,5-dimethoxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-[2-[5-(4-chlorophenyl)furan-2-carbonyl]-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-79-4
Synonyms: N-{2-[5-(4-Chloro-phenyl)-furan-2-carbonyl]-4,5-dimethoxy-phenyl}-acetamide, N-[2-[5-(4-chlorophenyl)furan-2-carbonyl]-4,5-dimethoxyphenyl]acetamide, n-(2-[5-(4-chloro-phenyl)-furan-2-carbonyl]-4,5-dimethoxy-phenyl)-acetamide, n-[2-[5-(4-chloro-phenyl)-furan-2-carbonyl]-4,5-dimethoxy-phenyl]-acetamide, AC1OGPLL, CTK6J5354, ZINC4291012, AKOS027445888

Molecular Formula:	C₂₁H₁₈ClNO₅	Molecular Weight:	399.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUAAYFKWVFJTQJ-UHFFFAOYSA-N

886493-79-4

N-(2-(5-(4-Fluorobenzylidene)-2,4-dioxothiazolidin-3-yl)ethyl)-2-(p-tolyl)acetamide (3 suppliers)

IUPAC Name: N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(4-methylphenyl)acetamide | CAS Registry Number: 869351-84-8
Synonyms: G65922, AB00743057-01

Molecular Formula:	C₂₁H₁₉FN₂O₃S	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LERNYLCUXOQKFR-PDGQHHTCSA-N

869351-84-8

N-(2-(5-(tert-Butyl)-1H-1,2,4-triazol-3-yl)ethyl)-4-chloroaniline (3 suppliers)

IUPAC Name: N-[2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)ethyl]-4-chloroaniline | CAS Registry Number: 1279203-88-1
Synonyms: ZINC62719063, AKOS005188459

Molecular Formula:	C₁₄H₁₉ClN₄	Molecular Weight:	278.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMIKMZYADJXFOP-UHFFFAOYSA-N

1279203-88-1

N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-3-bromobenzamide (2 suppliers)

IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide | CAS Registry Number: 1199215-70-7
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide, ALBB-012887, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromo-, MFCD13248735, STK895652, ZINC20201407, AKOS005173901, MCULE-2306117632, LS-04030, CS-0324818

Molecular Formula:	C₁₁H₁₁BrN₄OS	Molecular Weight:	327.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKUWPXFDYSIXOR-UHFFFAOYSA-N

1199215-70-7

N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-3-chlorobenzamide (2 suppliers)

IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide | CAS Registry Number: 1199215-76-3
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide, CHEMBL4917096, ALBB-012886, BBL003660, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chloro-, MFCD13248734, STK895651, ZINC20201360, AKOS005173900, VS-01394, CS-0321216

Molecular Formula:	C₁₁H₁₁ClN₄OS	Molecular Weight:	282.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORQDVHAEQPPZQN-UHFFFAOYSA-N

1199215-76-3

N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-3-methoxybenzamide (1 supplier)

IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide | CAS Registry Number: 1199215-82-1
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide, ALBB-012890, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxy-, MFCD13248738, STK895654, ZINC20201492, AKOS005173908, LS-04032, CS-0324816

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FIQBQQANNFMAHV-UHFFFAOYSA-N

1199215-82-1

N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-3-methylbenzamide (1 supplier)

IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide | CAS Registry Number: 1199215-85-4
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide, ALBB-012888, BBL003652, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methyl-, MFCD13248736, STK895647, ZINC20201273, AKOS005173906, VS-01392, CS-0321215

Molecular Formula:	C₁₂H₁₄N₄OS	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICIFSKMPLNSMIA-UHFFFAOYSA-N

1199215-85-4

N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-4-fluorobenzenesulfonamide (1 supplier)

IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 1199215-80-9
Synonyms: N-[2-(5-AMINO-1,3,4-THIADIAZOL-2-YL)ETHYL]-4-FLUOROBENZENESULFONAMIDE, ALBB-012894, BBL022588, MFCD13248742, STL261798, ZINC20201335, AKOS005173922, benzenesulfonamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-fluoro-, VS-07234, CS-0329350, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-fluorobenzene-1-sulfonamide

Molecular Formula:	C₁₀H₁₁FN₄O₂S₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FYTCPTRMIRDIAO-UHFFFAOYSA-N

1199215-80-9

N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1199215-79-6
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzenesulfonamide, ALBB-012884, MFCD13248732, STK895649, ZINC20201295, AKOS005173893, benzenesulfonamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methyl-, LS-04029, CS-0324817, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₁H₁₄N₄O₂S₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPBWBADQFZIXRX-UHFFFAOYSA-N

1199215-79-6

N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-4-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1199215-83-2
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide, benzenesulfonamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitro-, ALBB-012897, MFCD13248745, STL261797, ZINC20201304, AKOS005173925

Molecular Formula:	C₁₀H₁₁N₅O₄S₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AYFDUKOFPYEGIW-UHFFFAOYSA-N

1199215-83-2

N-(2-(5-Amino-2-methoxy-4-propylphenoxy)ethyl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide | CAS Registry Number: 932924-32-8
Synonyms: N-[2-(3-amino-6-methoxy-4-propylphenoxy)ethyl]acetamide, N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide, MolPort-006-327-480, ALBB-010329, ZX-AN009175, BBL003439, SBB050322, STK520630, ZINC20428762, AKOS005172669, ST45029346, acetamide, N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]-, hydrochloride

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVVJBJKPACEJGN-UHFFFAOYSA-N

932924-32-8

N-(2-(5-Amino-4-ethyl-2-methoxyphenoxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(5-amino-4-ethyl-2-methoxyphenoxy)ethyl]acetamide | CAS Registry Number: 1797979-19-1
Synonyms: MolPort-035-717-704, ZINC96191924, AKOS027460186, MCULE-4068845878

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWKCTCLOSLPFQL-UHFFFAOYSA-N

1797979-19-1

N-(2-(5-bromo-1H-indol-1-yl)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-(5-bromoindol-1-yl)ethyl]acetamide | CAS Registry Number: 1205861-85-3
Synonyms: N-[2-(5-bromo-1H-indol-1-yl)ethyl]acetamide, C12H13BrN2O, MolPort-008-218-156, EiM08-22849, STL248434, ZINC40819866, AKOS024459412, MCULE-3674702463

Molecular Formula:	C₁₂H₁₃BrN₂O	Molecular Weight:	281.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPOJMVDQIKZIAC-UHFFFAOYSA-N

1205861-85-3

N-(2-(5-bromopyridin-3-yl)propan-2-yl)ethanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(5-bromopyridin-3-yl)propan-2-yl]ethanesulfonamide | CAS Registry Number: 1255871-17-0
Synonyms: SCHEMBL3476604, CWIAEMYOJQWPTI-UHFFFAOYSA-N, ZINC149153375

Molecular Formula:	C₁₀H₁₅BrN₂O₂S	Molecular Weight:	307.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWIAEMYOJQWPTI-UHFFFAOYSA-N

1255871-17-0

N-(2-(5-Bromothiazol-2-yl)ethyl)thietan-3-amine (0 suppliers)

1851731-59-3

n-(2-(5-Bromothiophen-2-yl)ethyl)-3-methylbut-2-enamide (0 suppliers)

1223743-13-2

n-(2-(5-Bromothiophen-2-yl)ethyl)-5-nitropyridin-2-amine (0 suppliers)

938866-01-4

n-(2-(5-Bromothiophen-2-yl)ethyl)thieno[2,3-d]pyrimidin-4-amine (0 suppliers)

1241127-25-2

N-(2-(5-Bromothiophen-2-yl)ethyl)thietan-3-amine (0 suppliers)

1864067-81-1

N-(2-(5-CHLORO-2-METHOXYPHENYL)-4-CYCLOPROPYL-1,1,1-TRIFLUOROBUT-3-YN-2-YL)-4-METHYLBENZENESULFONAMIDE (0 suppliers)

N-(2-(5-Chlorothiophen-2-yl)ethyl)thietan-3-amine (0 suppliers)

1864113-46-1

N-(2-(5-Ethylthiazol-2-yl)ethyl)thietan-3-amine (0 suppliers)

1862847-21-9

N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)cinnamamide (0 suppliers)

212707-59-0

N-(2-(5-HYDROXYINDOLIN-3-YL)ETHYL)ACETAMIDE (0 suppliers)

N-(2-(5-HYDROXYMETHYL-2,3,4,5-TETRAHYDRO-2,3,4-TRIHYDROXY)FURYL)METHYL-N-METHYLANTIPYRINE (2 suppliers)

IUPAC Name: 1,5-dimethyl-4-[methyl-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]amino]-2-phenylpyrazol-3-one | CAS Registry Number: 70697-53-9
Synonyms: N-(2-(5-Hydroxymethyl-2,3,4,5-tetrahydro-2,3,4-trihydroxy)furyl)methyl-N-methylantipyrine, D-Fructofuranose, 1-deoxy-1-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)-

Molecular Formula:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.413 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KQYAPAVHWUEFRZ-UHFFFAOYSA-N

70697-53-9

n-(2-(5-Iodothiophen-2-yl)ethyl)methanesulfonamide (0 suppliers)

1280864-55-2

N-(2-(5-Isopropyl-1H-1,2,4-triazol-3-yl)ethyl)-4-methoxyaniline (2 suppliers)

IUPAC Name: 4-methoxy-N-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethyl]aniline | CAS Registry Number: 1279208-77-3
Synonyms: ZINC62719272, AKOS005188564

Molecular Formula:	C₁₄H₂₀N₄O	Molecular Weight:	260.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDJFIRQVTCXQER-UHFFFAOYSA-N

1279208-77-3

N-(2-(5-Isopropyl-2-methylphenoxy)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(2-methyl-5-propan-2-ylphenoxy)ethyl]acetamide | CAS Registry Number: 932924-25-9
Synonyms: N-[2-(5-isopropyl-2-methylphenoxy)ethyl]acetamide, MolPort-006-328-817, ALBB-023504, ZX-AN022018, ZINC20395766, AKOS003399327, MCULE-9923596769, ST45025195, N-[2-(2-methyl-5-propan-2-ylphenoxy)ethyl]acetamide, N-{2-[2-methyl-5-(methylethyl)phenoxy]ethyl}acetamide, acetamide, N-[2-[2-methyl-5-(1-methylethyl)phenoxy]ethyl]-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJKKPBJRPFDKGA-UHFFFAOYSA-N

932924-25-9

N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-2-(piperazin-1-yl)acetamide dihydrochloride (3 suppliers)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 946744-56-5
Synonyms: MolPort-028-956-359, AKOS027446242

Molecular Formula:	C₁₇H₂₆Cl₂N₄O₂	Molecular Weight:	389.321 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: LWXCNFHVNLCYQK-UHFFFAOYSA-N

946744-56-5

N-(2-(5-METHOXYBENZO[B]THIOPHEN-3-YL)ETHYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 28462-87-5
Synonyms: BRN 1379764, CHEBI:280555, CID34247, LS-9818, N-(2-(5-Methoxybenzo(b)thien-3-yl)ethyl)acetamide, ACETAMIDE, N-(2-(5-METHOXYBENZO(b)THIEN-3-YL)ETHYL)-, N-[2-(5-Methoxy-benzo[b]thiophen-3-yl)-ethyl]-acetamide

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXMIJKLYRBIWJK-UHFFFAOYSA-N

28462-87-5

N-(2-(5-METHOXYINDOL-3-YL)ETHYL)ISONICOTINAMIDE (2 suppliers)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-4-carboxamide | CAS Registry Number: 29745-43-5
Synonyms: CID207355, LS-84814, N-(2-(5-Methoxyindol-3-yl)ethyl)isonicotinamide, Isonicotinamide, N-(2-(5-methoxyindol-3-yl)ethyl)-

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VATYNDBOCUHGPR-UHFFFAOYSA-N

29745-43-5

N-(2-(5-METHOXYINDOL-3-YL)ETHYL)PICOLINAMIDE (1 supplier)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 29745-41-3
Synonyms: BRN 0424486, MolPort-003-714-664, CID207353, N-(2-(5-Methoxyindol-3-yl)ethyl)picolinamide, LS-109601, Picolinamide, N-(2-(5-methoxyindol-3-yl)ethyl)-

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJVAYFJZFJNMGM-UHFFFAOYSA-N

29745-41-3

N-(2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl)thietan-3-amine (0 suppliers)

1863280-70-9

N-(2-(5-Methylthiazol-2-yl)propan-2-yl)thietan-3-amine (0 suppliers)

1880158-87-1

N-(2-(5-PHENYLSULFOXY)BENZO[D]IMIDAZOLYL) METHYL CARBAMATE (4 suppliers)

IUPAC Name: [2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] benzenesulfonate | CAS Registry Number: 59206-66-5
Synonyms: SO-Fbdz, CID42979, BRN 0766824, LS-32698, Methyl N-(2-(5-phenylsulfoxy)benzimidazolyl) carbamate, N-(2-(5-Phenylsulfoxy)benzimidazolyl) methyl carbamate, N(Phenylsulfoxy-5, benzimidazolyl)2, carbamate de methyle [French], N(Phenylsulfoxy-5, benzimidazolyl)2, carbamate de methyle, 2-BENZIMIDAZOLECARBAMIC ACID, 5-HYDROXY-, METHYL ESTER, BENZENESULFONATE (ester)

Molecular Formula:	C₁₅H₁₃N₃O₅S	Molecular Weight:	347.345820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUZYOMXFDWJOET-UHFFFAOYSA-N

59206-66-5

N-(2-(6-((4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)-1,2,3,4-tetrahydro-1,4-epiminonaphthalen-9-yl)-2-oxoethyl)acetamide (0 suppliers)

N-(2-(6-((4-CHLORO-5-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)AMINO)-1,2,3,4-TETRAHYDRO-1,4-EPIMINONAPHTHALEN-9-YL)-2-OXOETHYL)ACETAMIDE (0 suppliers)

N-(2-(6-(4-methoxyphenyl)pyridin-3-yl)propan-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-[6-(4-methoxyphenyl)pyridin-3-yl]propan-2-yl]acetamide | CAS Registry Number: 1260503-85-2
Synonyms: SCHEMBL981300, WOZSSMQDFJCCEL-UHFFFAOYSA-N, DA-13323, Acetamide, N-[1-[6-(4-methoxyphenyl)-3-pyridinyl]-1-methylethyl]-, N-{1-[6-(4-methoxyphenyl)pyridin-3-yl]-1-methylethyl}acetamide

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOZSSMQDFJCCEL-UHFFFAOYSA-N

1260503-85-2

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