N-[3-(Aminomethyl)phenyl]pyridine-3-carboxamide dihydrochloride,N-[3-(aminomethyl)phenyl]pyridine-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69851 to 69900 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(Aminomethyl)phenyl]pyridine-3-carboxamide dihydrochloride (4 suppliers)

IUPAC Name: ~{N}-[3-(aminomethyl)phenyl]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1170409-32-1
Synonyms: N-[3-(aminomethyl)phenyl]nicotinamide dihydrochloride, N-[3-(aminomethyl)phenyl]pyridine-3-carboxamide dihydrochloride, AC1Q3ATU, CTK7E5551, MolPort-005-312-011, AKOS008093204, MCULE-9212952352, EN300-33352, Z359419618

Molecular Formula:	C₁₃H₁₅Cl₂N₃O	Molecular Weight:	300.183 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SXOFZFMGQYUTOV-UHFFFAOYSA-N

1170409-32-1

N-[3-(aminomethyl)phenyl]pyridine-4-carboxamide (3 suppliers)

N-[3-(AMINOMETHYL)PHENYL]PYRROLIDINE-1-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-[3-(aminomethyl)phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 918813-18-0
Synonyms: N-[3-(aminomethyl)phenyl]pyrrolidine-1-carboxamide, SureCN4999588, AC1Q53W2, CTK3H5780, MolPort-009-041-983, AKOS009289584, AG-C-17226, MCULE-7655667096, EN300-51001, 1-Pyrrolidinecarboxamide, N-[3-(aminomethyl)phenyl]-

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZAUJSBIJWEGND-UHFFFAOYSA-N

918813-18-0

N-[3-(AMINOMETHYL)PHENYL]SULFAMIDE (0 suppliers)

IUPAC Name: 1-(aminomethyl)-3-(sulfamoylamino)benzene | CAS Registry Number: 918810-57-8
Synonyms: N-[3-(aminomethyl)phenyl]sulfamide, SureCN4599255, AC1Q53W5, CTK3H5858, MolPort-004-344-594, EN-10, AKOS000187608, AG-B-34849, MCULE-1365575704, Sulfamide, N-[3-(aminomethyl)phenyl]-, EN300-30445, N-[3-(aminomethyl)phenyl]aminosulfonamide (EN-10), T6134548

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.246140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PEWRVAYWYVUDSJ-UHFFFAOYSA-N

918810-57-8

N-[3-(aminomethyl)phenyl]urea (0 suppliers)

N-[3-(aminomethyl)pyrazin-2-yl]-N-methylmethanesulfonamide (5 suppliers)

IUPAC Name: ~{N}-[3-(aminomethyl)pyrazin-2-yl]-~{N}-methylmethanesulfonamide | CAS Registry Number: 1073159-67-7
Synonyms: N-(3-(aminomethyl)pyrazin-2-yl)-n-methylmethanesulfonamide, SCHEMBL12409784, AKOS030238211, ZINC116703204

Molecular Formula:	C₇H₁₂N₄O₂S	Molecular Weight:	216.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IETKYMZYQKEXLW-UHFFFAOYSA-N

1073159-67-7

N-[3-(aminomethyl)pyridin-2-yl]-N-methylmethanesulfonamide (2 suppliers)

N-[3-(AMINOMETHYL)PYRIDIN-2-YL]SULFAMIDE (0 suppliers)

N-[3-(aminooxy)propyl]acetamide Hydrochloride (1:1) (5 suppliers)

IUPAC Name: N-(3-aminooxypropyl)acetamide;hydrochloride | CAS Registry Number: 1134749-42-0
Synonyms: N-(3-(aminooxy)propyl)acetamide hydrochloride, CS-B1212, AKOS006311732, Acetamide, N-[3-(aminooxy)propyl]- hydrochloride, Acetamide, N-[3-(aminooxy)propyl]-, hydrochloride

Molecular Formula:	C₅H₁₃ClN₂O₂	Molecular Weight:	168.621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KTQOWHVVYKCZBQ-UHFFFAOYSA-N

1134749-42-0

N-[3-(AMINOPROPYL) LENALIDOMIDE SF-1-088 AMIDE (0 suppliers)

N-[3-(AMINOSULFONYL)-4-ETHOXYPHENYL]ACETAMIDE (0 suppliers)

N-[3-(AMINOSULFONYL)-4-METHOXYPHENYL]-2-CHLOROACETAMIDE (0 suppliers)

N-[3-(aminosulfonyl)-4-methylphenyl]-2-chloroacetamide (0 suppliers)

N-[3-(Aminosulfonyl)phenyl]-2-chloropropanamide (0 suppliers)

N-[3-(aminosulfonyl)phenyl]-3-chloropropanamide (0 suppliers)

N-[3-(aminosulfonyl)phenyl]-4-[(chloroacetyl)amino]benzamide (0 suppliers)

N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide;hydrochloride | CAS Registry Number: 87654-81-7
Synonyms: 2-(4-Chlorophenoxy)-N-(3-(hexahydro-1H-azepin-1-yl)propyl)acetamide hydrochloride, Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-1H-azepin-1-yl)propyl)-, monohydrochloride, AC1MIK0M, LS-8621, N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide hydrochloride

Molecular Formula:	C₁₇H₂₆Cl₂N₂O₂	Molecular Weight:	361.306540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTKPJANVAOLDFS-UHFFFAOYSA-N

87654-81-7

N-[3-(Azepan-2-ylidenesulfamoyl)-phenyl]-2-chloro-acetamide (0 suppliers)

N-[3-(Azepane-1-sulfonyl)-4-methyl-phenyl]-2-chloro-acetamide (0 suppliers)

N-[3-(Azepane-1-sulfonyl)-4-methylphenyl]-2-chloroacetamide (4 suppliers)

IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-chloroacetamide | CAS Registry Number: 379255-23-9
Synonyms: N-[3-(azepane-1-sulfonyl)-4-methylphenyl]-2-chloroacetamide, MLS000773397, SMR000364090, N-[3-(Azepane-1-sulfonyl)-4-methyl-phenyl]-2-chloro-acetamide, CHEMBL1422689, BDBM68162, cid_3406152, CTK6H5455, HMS2696M14, N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-chloroacetamide, ZINC3885226, AKOS000115116, MCULE-3666543875, NE41382, EN300-01603, N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-chloroacetamide, N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-chloranyl-ethanamide, N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-chloro-acetamide

Molecular Formula:	C₁₅H₂₁ClN₂O₃S	Molecular Weight:	344.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMPYPKOWJCBPRI-UHFFFAOYSA-N

379255-23-9

N-[3-(Azepane-1-sulfonyl)-phenyl]-2-chloro-acetamide (0 suppliers)

N-[3-(Azepane-1-sulfonyl)phenyl]-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[3-(3-morpholin-4-ylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 749889-38-1
Synonyms: GNF-Pf-3107, SMR000241283, MLS000393511, MLS002635754, CHEMBL602383, HMS2565N03, ZINC38145494, AKOS007959631, MCULE-9216694293, N-(3-(azepan-1-ylsulfonyl)phenyl)-2-((3-(3-morpholinopropyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide

Molecular Formula:	C₂₉H₃₇N₅O₅S₂	Molecular Weight:	599.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CXKDPEIDELMYIG-UHFFFAOYSA-N

749889-38-1

N-[3-(Azepane-1-sulfonyl)phenyl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-chloroacetamide | CAS Registry Number: 568544-02-5
Synonyms: MLS000393401, SMR000243780, N-[3-(azepane-1-sulfonyl)phenyl]-2-chloroacetamide, N-[3-(Azepane-1-sulfonyl)-phenyl]-2-chloro-acetamide, N-[3-(azepan-1-ylsulfonyl)phenyl]-2-chloro-acetamide, N-[3-(azepan-1-ylsulfonyl)phenyl]-2-chloroacetamide, CHEMBL1497078, BDBM54270, cid_3865136, CTK6H5605, HMS2560G10, ZINC3885318, AKOS000115717, MCULE-6875558833, NE59515, EN300-02014, N-[3-(1-azepanylsulfonyl)phenyl]-2-chloroacetamide, N-[3-(azepan-1-ylsulfonyl)phenyl]-2-chloranyl-ethanamide

Molecular Formula:	C₁₄H₁₉ClN₂O₃S	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWNGXOWLIBYOQM-UHFFFAOYSA-N

568544-02-5

N-[3-(Azepane-1-sulfonyl)phenyl]furan-2-carboxamide (2 suppliers)

IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]furan-2-carboxamide | CAS Registry Number: 752215-38-6
Synonyms: N-[3-(azepane-1-sulfonyl)phenyl]furan-2-carboxamide, SCHEMBL18022843, ZINC7166226, AKOS017031031, MCULE-2769994704, Z26520659

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZYCKBHZMVLSRJ-UHFFFAOYSA-N

752215-38-6

N-[3-(azetidin-3-yloxy)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[3-(azetidin-3-yloxy)phenyl]acetamide | CAS Registry Number: 1220028-31-8
Synonyms: N-(3-(Azetidin-3-yloxy)phenyl)acetamide, N-[3-(3-AZETIDINYLOXY)PHENYL]ACETAMIDE, ZINC42769921, AKOS015854460, SB51247

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSDWJNPWRVJXJF-UHFFFAOYSA-N

1220028-31-8

N-[3-(aziridin-1-yl)-1,4-dioxonaphthalen-2-yl]-2-chloroacetamide (0 suppliers)

IUPAC Name: N-[3-(aziridin-1-yl)-1,4-dioxonaphthalen-2-yl]-2-chloroacetamide | CAS Registry Number: 23152-81-0
Synonyms: NSC243902, AC1L7TMB, AGN-PC-0JOW4Y, NSC-243902

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEOJEGVSOJXVOP-UHFFFAOYSA-N

23152-81-0

N-[3-(aziridin-1-yl)propyl]-2-oxo-2-(2-phenylhydrazinyl)acetamide (0 suppliers)

IUPAC Name: N-[3-(aziridin-1-yl)propyl]-2-oxo-2-(2-phenylhydrazinyl)acetamide | CAS Registry Number: 24482-39-1
Synonyms: NSC224110, AGN-PC-0JOTWD, AC1L7M04, NSC-224110

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.307620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QEAIVZSOVLLFMB-UHFFFAOYSA-N

24482-39-1

N-[3-(aziridin-1-yl)propyl]-n'-pyridin-3-yloxamide (0 suppliers)

IUPAC Name: N-[3-(aziridin-1-yl)propyl]-N'-pyridin-3-yloxamide | CAS Registry Number: 24503-77-3
Synonyms: N-[3-(aziridin-1-yl)propyl]-N'-pyridin-3-yloxamide, NSC224107, AGN-PC-0JOTWA, AC1L7LZV, NSC-224107

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPJFZUBCTNJMLK-UHFFFAOYSA-N

24503-77-3

N-[3-(BENZENESULFONYL)-4-HYDROXY-NAPHTHALEN-1-YL]BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[3-(benzenesulfonyl)-4-hydroxynaphthalen-1-yl]benzenesulfonamide | CAS Registry Number: 36942-40-2
Synonyms: NSC159376, CID293075

Molecular Formula:	C₂₂H₁₇NO₅S₂	Molecular Weight:	439.504080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAETULYCBKKWLM-UHFFFAOYSA-N

36942-40-2

N-[3-(BENZENESULFONYL)PROPYLIDENEAMINO]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-[3-(benzenesulfonyl)propylideneamino]-2,4-dinitroaniline | CAS Registry Number: 93734-97-5
Synonyms: NSC97643, CID263258

Molecular Formula:	C₁₅H₁₄N₄O₆S	Molecular Weight:	378.359860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OQPDSAWVGXPWDE-UHFFFAOYSA-N

93734-97-5

N-[3-(benzoylamino)phenyl]isonicotinamide (1 supplier)

IUPAC Name: N-(3-benzamidophenyl)pyridine-4-carboxamide | CAS Registry Number: 945160-69-0
Synonyms: ARONIS26370, CHEMBL3188245, MolPort-018-934-110, KUC108703N, N-(3-Benzamidophenyl)isonicotinamide, STL256474, ZINC13631994, AKOS003545926, KSC-23-141, MCULE-5165950830, AJ-64246, AK-95586, N-{3-[(phenylcarbonyl)amino]phenyl}pyridine-4-carboxamide

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.341300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQYZNIPNXLUSAR-UHFFFAOYSA-N

945160-69-0

N-[3-(BENZYLAMINO)-1-(3-NITROPHENYL)-3-OXO-1-PROPEN-2-YL]-4-(TERT-BUTYL)BENZAMIDE (0 suppliers)

IUPAC Name: N-[(E)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide | CAS Registry Number: 431057-40-8
Synonyms: N-[3-(Benzylamino)-1-(3-nitrophenyl)-3-oxo-1-propen-2-yl]-4-(tert-butyl)benzamide

Molecular Formula:	C₂₇H₂₇N₃O₄	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVLSYRLIMYCNNX-JJIBRWJFSA-N

431057-40-8

N-[3-(BENZYLAMINO)-1-(4-METHOXYPHENYL)-3-OXO-1-PROPEN-2-YL]-4-(TERT-BUTYL)BENZAMIDE (0 suppliers)

IUPAC Name: N-[(E)-3-(benzylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide | CAS Registry Number: 433316-64-4
Synonyms: N-[3-(Benzylamino)-1-(4-methoxyphenyl)-3-oxo-1-propen-2-yl]-4-(tert-butyl)benzamide

Molecular Formula:	C₂₈H₃₀N₂O₃	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJVNPLANQPKFMK-XIEYBQDHSA-N

433316-64-4

N-[3-(benzylamino)-3-oxopropyl]-n-[(4-fluorophenyl)methyl]-5-methylpyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[3-(benzylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 6038-10-4
Synonyms: AC1NPH9Q, ALB-H03244579, N-[3-(benzylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]-5-methylpyrazine-2-carboxamide

Molecular Formula:	C₂₃H₂₃FN₄O₂	Molecular Weight:	406.452723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYQJULWFUJJCSG-UHFFFAOYSA-N

6038-10-4

N-[3-(benzylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (0 suppliers)

IUPAC Name: N-[3-(benzylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93798-81-3
Synonyms: LS-136794, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((phenylmethyl)amino)propyl)-2,2,5,5-tetramethyl-,dihydrochloride

Molecular Formula:	C₁₉H₃₁Cl₂N₃O	Molecular Weight:	388.374940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DDIJZSCTHXEHJT-UHFFFAOYSA-N

93798-81-3

N-[3-(Benzyloxy)-2-pyridinyl]-N'-(4-methylbenzoyl)thiourea (2 suppliers)

IUPAC Name: 4-methyl-N-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 497060-27-2
Synonyms: 3-[3-(benzyloxy)pyridin-2-yl]-1-(4-methylbenzoyl)thiourea, N-[3-(benzyloxy)-2-pyridinyl]-N'-(4-methylbenzoyl)thiourea, AC1N3QK4, Oprea1_002675, MFCD01567659, ZINC12931482, AKOS005109767, MCULE-3326704590, MS-7936, KS-000029C3, 4-methyl-N-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide

Molecular Formula:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJSXFWZCRJYLGC-UHFFFAOYSA-N

497060-27-2

N-[3-(BENZYLOXY)-4-FORMYLPHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-(4-formyl-3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 89882-69-9
Synonyms: N-[3-(Benzyloxy)-4-formylphenyl]acetamide, Acetamide, N-[4-formyl-3-(phenylmethoxy)phenyl]-, ACMC-20lroi, CTK2I8848, OR8910, ZINC16125004, AG-B-34862

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKVMBQWBNCNCQW-UHFFFAOYSA-N

89882-69-9

N-[3-(Benzyloxy)-4-methoxyphenethyl]-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide (1 supplier)

IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide | CAS Registry Number: 21411-26-7
Synonyms: 2-[3-(benzyloxy)-4-methoxyphenyl]-N-{2-[3-(benzyloxy)-4-methoxyphenyl]ethyl}acetamide, AC1Q4CJF, AC1N7F4S, ZINC4571373, AKOS024427200, MCULE-7127725199, 2-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide

Molecular Formula:	C₃₂H₃₃NO₅	Molecular Weight:	511.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAQZRIDTCNQERH-UHFFFAOYSA-N

21411-26-7

N-[3-(Benzyloxy)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide (3 suppliers)

IUPAC Name: 2-(1~{H}-indol-3-yl)-2-oxo-~{N}-(3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 1024184-66-4
Synonyms: 2-Indol-3-yl-2-oxo-N-[3-(benzyloxy)phenyl]ethanamide, 2-INDOL-3-YL-2-OXO-N-(3-(BENZYLOXY)PHENYL)ETHANAMIDE, AC1N9F52, CTK7F3446, MolPort-006-753-920, 2-(1H-indol-3-yl)-2-oxo-N-(3-phenylmethoxyphenyl)acetamide, ZINC2561935, ZX-AT015218, AKOS005109178, MCULE-2121356897, MS-7213, OR59929, KS-0000290I

Molecular Formula:	C₂₃H₁₈N₂O₃	Molecular Weight:	370.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKAJTDYJPNBMLA-UHFFFAOYSA-N

1024184-66-4

N-[3-(Benzyloxy)phenyl]-2-bromoacetamide (0 suppliers)

N-[3-(Benzyloxy)phenyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-5-methyl-N-(3-phenylmethoxyphenyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 889781-87-7
Synonyms: N-[3-(benzyloxy)phenyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, Oprea1_828847, ZINC2562205, MFCD00246083, AKOS005109405, MCULE-4137002427, MS-7434, 3-(2-chloro-6-fluorophenyl)-5-methyl-N-(3-phenylmethoxyphenyl)-1,2-oxazole-4-carboxamide, (3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(3-(PHENYLMETHOXY)PHENYL)FORMAMIDE

Molecular Formula:	C₂₄H₁₈ClFN₂O₃	Molecular Weight:	436.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCCXNDFCGRZCCC-UHFFFAOYSA-N

889781-87-7

N-[3-(Benzyloxy)phenyl]anilinoacetic acid ethyl ester (0 suppliers)

N-[3-(benzyloxy)propyl]-2-chloroacetamide (3 suppliers)

N-[3-(Benzyloxy)pyridin-2-yl]-2-(4-chlorophenoxy)acetamide (0 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-~{N}-(3-phenylmethoxypyridin-2-yl)acetamide | CAS Registry Number: 1022209-11-5
Synonyms: 2-(4-CHLOROPHENOXY)-N-(3-(PHENYLMETHOXY)(2-PYRIDYL))ETHANAMIDE, AC1MTYH1, CTK7G8265, KS-00003NBU, MolPort-006-755-107, 2-(4-chlorophenoxy)-N-(3-phenylmethoxypyridin-2-yl)acetamide, ZINC6898804, AKOS016664341, MS-10389, N-[3-(benzyloxy)pyridin-2-yl]-2-(4-chlorophenoxy)acetamide

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXOASOWSERTJAD-UHFFFAOYSA-N

1022209-11-5

N-[3-(Benzyloxy)pyridin-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-~{N}-(3-phenylmethoxypyridin-2-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 1022601-39-3
Synonyms: (3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(3-(PHENYLMETHOXY)(2-PYRIDYL))FORMAMIDE, AC1MRYSJ, KS-00003NBL, MolPort-028-933-652, ZINC33688946, AKOS022168635, 3-(2-chlorophenyl)-5-methyl-N-(3-phenylmethoxypyridin-2-yl)-1,2-oxazole-4-carboxamide, MS-10380, N-[3-(benzyloxy)pyridin-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Molecular Formula:	C₂₃H₁₈ClN₃O₃	Molecular Weight:	419.865 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQBHBYKFSZFTCK-UHFFFAOYSA-N

1022601-39-3

n-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide | CAS Registry Number: 877459-36-4
Synonyms: N-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide, (3-(PHENYLMETHOXY)(2-PYRIDYL))(PHENYLSULFONYL)AMINE, N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide, CHEMBL371728, SCHEMBL20604465, CKB45936, ZINC6057221, MFCD03839445, AKOS022168315, MS-10039, CS-0237672, N-(3-benzyloxy-2-pyridyl)benzenesulfonamide, Benzenesulfonamide, N-[3-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBHHMMLJGNLVNB-UHFFFAOYSA-N

877459-36-4

N-[3-(Benzyloxy)pyridin-2-yl]cyclobutanecarboxamide (0 suppliers)

IUPAC Name: ~{N}-(3-phenylmethoxypyridin-2-yl)cyclobutanecarboxamide | CAS Registry Number: 1024219-85-9
Synonyms: AC1NE5NI, N-(3-phenylmethoxypyridin-2-yl)cyclobutanecarboxamide, KS-00003NBW, MolPort-006-755-109, ZINC6615981, AKOS016664403, MS-10391, N-[3-(benzyloxy)pyridin-2-yl]cyclobutanecarboxamide

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIKORROBNVMPSI-UHFFFAOYSA-N

1024219-85-9

N-[3-(Benzyloxy)pyridin-2-yl]cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)cyclohexanecarboxamide | CAS Registry Number: 491867-70-0
Synonyms: N-[3-(benzyloxy)pyridin-2-yl]cyclohexanecarboxamide, AC1LO7W0, N-(3-phenylmethoxypyridin-2-yl)cyclohexanecarboxamide, KS-00003PQE, ZINC1017441, AKOS016664307, MS-8421

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAHCNIWJGGHEOR-UHFFFAOYSA-N

491867-70-0

N-[3-(Benzyloxy)pyridin-2-yl]cyclopropanecarboxamide (0 suppliers)

IUPAC Name: ~{N}-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 1022734-73-1
Synonyms: AC1MSDSV, N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide, KS-00003NBM, MolPort-006-755-100, ZINC6898802, AKOS016666361, MS-10381, N-[3-(benzyloxy)pyridin-2-yl]cyclopropanecarboxamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCXFWJRDEAWKKW-UHFFFAOYSA-N

1022734-73-1

N-[3-(Benzyloxy)pyridin-2-yl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 497061-16-2
Synonyms: N-[3-(benzyloxy)pyridin-2-yl]thiophene-2-carboxamide, AC1NDD3G, N-(3-phenylmethoxypyridin-2-yl)thiophene-2-carboxamide, KS-00003PKG, ZINC12935548, AKOS005109741, MCULE-4312043210, MS-7934, N-[3-(benzyloxy)-2-pyridinyl]-2-thiophenecarboxamide

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWXPBPBIFDNFIH-UHFFFAOYSA-N

497061-16-2

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