N-[3-(AMINOSULFONYL)-4-ETHOXYPHENYL]ACETAMIDE,N-[3-(AMINOSULFONYL)-4-METHOXYPHENYL]-2-CHLOROACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

68751 to 68800 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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 (2 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

N-[3-(Benzyloxycarbonylamino)-1-propoxy]phthalimide (1 supplier)

226569-23-9

N-[3-(BENZYLSULFANYL)-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL]ACETAMIDE (0 suppliers)

N-[3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUORO-OCTANAMIDE (2 suppliers)

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide | CAS Registry Number: 41358-63-8
Synonyms: EINECS 255-327-3, CID3016269, N-(3-(Bis(2-hydroxyethyl)amino)propyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide

Molecular Formula:	C₁₅H₁₇F₁₅N₂O₃	Molecular Weight:	558.283128 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: PJFLHAJVWSCWMB-UHFFFAOYSA-N

41358-63-8

N-[3-(BIS(3-PHENYLPROPYL)AMINO)PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[3-[bis(3-phenylpropyl)amino]phenyl]acetamide | CAS Registry Number: 93778-46-2
Synonyms: EINECS 298-183-7, CID3022336, N-(3-(Bis(3-phenylpropyl)amino)phenyl)acetamide

Molecular Formula:	C₂₆H₃₀N₂O	Molecular Weight:	386.529200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGTILWBSOZQZFU-UHFFFAOYSA-N

93778-46-2

N-[3-(Boc-amino)propyl]-glycine (0 suppliers)

IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetic acid | CAS Registry Number: 158073-49-5
Synonyms: AC1NNNSX, SCHEMBL8632506, 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetic Acid, AKOS017549926, N-[3-(tert-Butoxycarbonylamino)propyl]glycine, 2-[(3-{[(tert-butoxy)carbonyl]amino}propyl)amino]acetic acid

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HXMZGCLIRQXHSQ-UHFFFAOYSA-N

158073-49-5

N-[3-(BOC-AMINO)PROPYL]GLYCINE ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetate | CAS Registry Number: 258332-57-9
Synonyms: N-[3-(tert-Butoxycarbonylamino)propyl]glycine Ethyl Ester, N-[3-(Boc-amino)propyl]glycine Ethyl Ester, ACMC-1CJ3T, CTK4F6534, ANW-25824, AG-E-79917, B2384, I14-61966

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUZPINCLTDROJL-UHFFFAOYSA-N

258332-57-9

N-[3-(BUTAN-2-YLIDENEAMINO)-4-METHYL-CYCLOHEXYL]BUTAN-2-IMINE (4 suppliers)

IUPAC Name: N-[3-(butan-2-ylideneamino)-4-methylcyclohexyl]butan-2-imine | CAS Registry Number: 93859-10-0
Synonyms: EINECS 299-346-5, CID3022723, N,N'-Bis(1-methylpropylidene)-4-methylcyclohexane-1,3-diamine

Molecular Formula:	C₁₅H₂₈N₂	Molecular Weight:	236.396220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIVCBTFDBCYFIL-UHFFFAOYSA-N

93859-10-0

N-[3-(butanoylamino)phenyl]butanamide (0 suppliers)

IUPAC Name: N-[3-(butanoylamino)phenyl]butanamide | CAS Registry Number: 25227-76-3
Synonyms: Butanamide, N,N'-1,3-phenylenebis-, AC1MTT1R, AGN-PC-0KY2D4, Oprea1_180901, ARONIS26082, SCHEMBL10975643, CTK0I6910, MolPort-018-923-360, N,N'-benzene-1,3-diyldibutanamide, STL256327, AKOS003534468, MCULE-2315086242

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKCUVVYTEDWHTM-UHFFFAOYSA-N

25227-76-3

N-[3-(carbamoylamino)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[3-(carbamoylamino)phenyl]acetamide | CAS Registry Number: 720670-20-2
Synonyms: LJA, SCHEMBL8532903, ZINC349236, AKOS000173090, MCULE-4409551623, N-{3-[(aminocarbonyl)amino]phenyl}acetamide, AE-848/32797033

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GVNXANNAMKHSRF-UHFFFAOYSA-N

720670-20-2

N-[3-(chloroacetyl)-2,4,6-trimethylphenyl]acetamide (0 suppliers)

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