N-(3-Azetidinyl)benzamide,N-(3-Azetidinyl)cyclobutanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

35951 to 36000 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Azetidinyl)benzamide (1 supplier)

N-(3-Azetidinyl)cyclobutanecarboxamide (1 supplier)

N-(3-Azetidinyl)cyclopentanecarboxamide (1 supplier)

N-(3-Azetidinylmethyl)-acetamide hydrochloride (3 suppliers)

IUPAC Name: ~{N}-(azetidin-3-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 124668-51-5
Synonyms: 3-acetylaminomethylazetidine hydrochloride, SCHEMBL9005385, LHUVQCSAAKBTLK-UHFFFAOYSA-N, N-(3-Azetidinylmethyl)-acetamide HCl

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LHUVQCSAAKBTLK-UHFFFAOYSA-N

124668-51-5

N-(3-Azetidinylmethyl)-cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-(azetidin-3-ylmethyl)cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1057343-91-5
Synonyms: N-(3-Azetidinylmethyl)cyclopropylcarboxamide HCl

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.671 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHEUMZRGUQAEFD-UHFFFAOYSA-N

1057343-91-5

N-(3-azetidinylmethyl)Carbamic acid phenylmethyl ester (10 suppliers)

IUPAC Name: benzyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 876149-41-6
Synonyms: N-(3-Azetidinylmethyl)carbamic acid phenylmethyl ester, benzyl azetidin-3-ylmethylcarbamate, benzyl N-(azetidin-3-ylmethyl)carbamate, 3-(Aminomethyl)azetidine, 3-CBZ protected, SureCN632994, CTK8B4614, MolPort-016-581-817, 3-(CBZ-AMINOmethyl)AZETIDINE, ANW-45670, OR2144, AKOS015998844, PB23509, FT-0656286, W8993, B-1686, AZETIDIN-3-YLMETHYL-CARBAMIC ACID BENZYL ESTER, CARBAMIC ACID, (3-AZETIDINYLMETHYL)-, BENZYL ESTER, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, PHENYLMETHYL ESTER

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNPDRAJKEJXSMC-UHFFFAOYSA-N

876149-41-6

N-(3-Azetidinylmethyl)propanamide (0 suppliers)

IUPAC Name: ~{N}-(azetidin-3-ylmethyl)propanamide | CAS Registry Number: 1057343-92-6
Synonyms: SCHEMBL1608481, n-(3-azetidinylmethyl)propanamide, GZSOQMGSXSVPQP-UHFFFAOYSA-N, N-(azetidin-3-ylmethyl)propanamide, AKOS023825671

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZSOQMGSXSVPQP-UHFFFAOYSA-N

1057343-92-6

N-(3-AZIDOPHENYL)-2-(2-FLUOROPHENYL)ACETAMIDE (0 suppliers)

N-(3-AZIDOPHENYL)-2-PHENYLACETAMIDE (0 suppliers)

N-(3-AZIDOPHENYL)-N-METHYL-N'-NAPHTHALEN-1-YLGUANIDINE (3 suppliers)

IUPAC Name: 1-(3-azidophenyl)-1-methyl-2-naphthalen-1-ylguanidine | CAS Registry Number: 137160-01-1
Synonyms: N3PhMeNapG, CHEBI:245618, CID192277, N-(3-Azidophenyl)-N-methyl-N'-1-naphthylguanidine, N-(3-Azido-phenyl)-N-methyl-N'-naphthalen-1-yl-guanidine

Molecular Formula:	C₁₈H₁₆N₆	Molecular Weight:	316.359840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXJRJDHOPCFNGZ-UHFFFAOYSA-N

137160-01-1

N-(3-azidopropyl)-1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxapentadecan-15-amide (0 suppliers)

956748-40-6

N-(3-azidopropyl)-2-chloroacetamide (1 supplier)

1442419-27-3

N-(3-azidopropyl)-3,5-dioxocyclohexanecarboxamide (2 suppliers)

IUPAC Name: N-(3-azidopropyl)-3,5-dioxocyclohexane-1-carboxamide | CAS Registry Number: 1112977-84-0
Synonyms: DAz-1, CHEMBL448183, SCHEMBL17902665, ZINC40834007

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMZUOTZOCOMDDO-UHFFFAOYSA-N

1112977-84-0

N-(3-Azidopropyl)-3-phenyl-2-oxaziridinecarboxamide (2 suppliers)

2089047-23-2

N-(3-Azidopropyl)-4',5'-dichloro-3',6'-dihydroxy-2',7'-dimethoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide (3 suppliers)

1422178-11-7

N-(3-AZIRIDIN-1-YLPROPYL)-N-PHENYL-OXAMIDE (2 suppliers)

IUPAC Name: N-[3-(aziridin-1-yl)propyl]-N'-phenyloxamide | CAS Registry Number: 24503-76-2
Synonyms: NSC224104, CID312749

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLVVCOBSIFYMLQ-UHFFFAOYSA-N

24503-76-2

N-(3-BENZAMIDO-4-CHLORO-PHENYL)-3-METHOXY-NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-benzamido-4-chlorophenyl)-3-methoxynaphthalene-2-carboxamide | CAS Registry Number: 5746-82-7
Synonyms: CBMicro_000662, Ambcb5746827, Oprea1_280139, MolPort-002-166-111, ZINC01207816, CID1363950, BIM-0000881.P001

Molecular Formula:	C₂₅H₁₉ClN₂O₃	Molecular Weight:	430.882960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIIGDHVVNPNZCS-UHFFFAOYSA-N

5746-82-7

N-(3-BENZAMIDOPHENYL)-4-[(4-CHLOROPHENYL)METHOXY]-3-METHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-(3-benzamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide | CAS Registry Number: 6397-27-9
Synonyms: Ambcb6397279, MolPort-001-844-199, ZINC02979644, CID2279702

Molecular Formula:	C₂₈H₂₃ClN₂O₄	Molecular Weight:	486.946220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZQFQCRSBJSYTR-UHFFFAOYSA-N

6397-27-9

N-(3-BENZAMIDOPHENYL)-5-BROMO-NAPHTHALENE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-benzamidophenyl)-5-bromonaphthalene-1-carboxamide | CAS Registry Number: 5840-78-8
Synonyms: Ambcb5840788, MolPort-002-171-576, ZINC01204247, CID1361496, N-(3-benzamidophenyl)-5-bromo-naphthalene-1-carboxamide

Molecular Formula:	C₂₄H₁₇BrN₂O₂	Molecular Weight:	445.307980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQEGENQZLHTDDZ-UHFFFAOYSA-N

5840-78-8

N-(3-BENZO[D]OXAZOL-2-YL-2-METHYL-PHENYL)BENZOFURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5839-74-7
Synonyms: Ambcb5839747, Oprea1_347383, MolPort-001-847-710, ZINC01204107, HMS1797P05, CID1361376, NCGC00098889-01

Molecular Formula:	C₂₃H₁₆N₂O₃	Molecular Weight:	368.384740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTUYGULJQOBQIA-UHFFFAOYSA-N

5839-74-7

N-(3-BENZO[D]OXAZOL-2-YL-4-CHLORO-PHENYL)-3-FLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-fluorobenzamide | CAS Registry Number: 5755-40-8
Synonyms: CBMicro_031811, Ambcb5755408, Oprea1_406382, MolPort-002-166-456, ZINC01208800, CID1364696, BIM-0031723.P001

Molecular Formula:	C₂₀H₁₂ClFN₂O₂	Molecular Weight:	366.772883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRNRHCVQXSEDHG-UHFFFAOYSA-N

5755-40-8

N-(3-BENZO[D]OXAZOL-2-YLPHENYL)BENZOFURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5706-49-0
Synonyms: CBMicro_029002, Oprea1_250785, Oprea1_595792, MolPort-001-947-952, ZINC00839020, CID1107575, BAS 00835731, BIM-0028890.P001, F2974-0205, Benzofuran-2-carboxylic acid (3-benzooxazol-2-yl-phenyl)-amide

Molecular Formula:	C₂₂H₁₄N₂O₃	Molecular Weight:	354.358160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMBGZKVQZJZHOV-UHFFFAOYSA-N

5706-49-0

N-(3-BENZOIMIDAZOL-1-YLQUINOXALIN-2-YL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[3-(benzimidazol-1-yl)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 5123-58-0
Synonyms: CBMicro_005080, Ambcb5123580, Oprea1_868212, MolPort-003-715-196, MolPort-004-244-877, ZINC00754181, CID2309644, BIM-0005047.P001, T0502-4006

Molecular Formula:	C₂₁H₁₅N₅O₂S	Molecular Weight:	401.441100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLSBPWWNKAYWNP-UHFFFAOYSA-N

5123-58-0

N-(3-BENZOTHIAZOL-2-YL-2-METHYL-PHENYL)-2-IODO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-iodobenzamide | CAS Registry Number: 5838-91-5
Synonyms: Ambcb5838915, Oprea1_529011, MolPort-002-171-398, ZINC02056935, CID1721518, AK-778/12433025, N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-iodobenzamide

Molecular Formula:	C₂₁H₁₅IN₂OS	Molecular Weight:	470.326070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLUOJKGNICPLHG-UHFFFAOYSA-N

5838-91-5

N-(3-Benzothiazol-2-yl-phenyl)-2-chloro-5-nitrobenzamide (1 supplier)

N-(3-Benzothiazol-2-yl-phenyl)-2-nitrobenzamide (1 supplier)

N-(3-BENZOTHIAZOL-2-YLPHENYL)-2-(4-CHLOROPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide | CAS Registry Number: 6263-45-2
Synonyms: Ambcb6263452, Oprea1_291585, MolPort-001-506-277, ZINC02969494, STK049680, CID2274795, N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide

Molecular Formula:	C₂₁H₁₅ClN₂OS	Molecular Weight:	378.874600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHDLVPHVGLEDAK-UHFFFAOYSA-N

6263-45-2

N-(3-BENZOTHIAZOL-2-YLSULFANYL-4-HYDROXY-NAPHTHALEN-1-YL)-4-METHOXY-3-NITRO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxynaphthalen-1-yl]-4-methoxy-3-nitrobenzenesulfonamide | CAS Registry Number: 6214-76-2
Synonyms: MolPort-000-628-616, CID5230968, N-(3-benzothiazol-2-ylsulfanyl-4-hydroxy-naphthalen-1-yl)-4-methoxy-3-nitro-benzenesulfonamide

Molecular Formula:	C₂₄H₁₇N₃O₆S₃	Molecular Weight:	539.603280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VEHSTCDTCDBZBS-UHFFFAOYSA-N

6214-76-2

N-(3-BENZOTHIAZOL-2-YLSULFANYL-4-HYDROXY-PHENYL)-4-TERT-BUTYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxyphenyl]-4-tert-butylbenzenesulfonamide | CAS Registry Number: 6119-93-3
Synonyms: Oprea1_051839, Oprea1_867159, MolPort-000-643-548, ZINC03309142, HMS1801D20, CID2424829, NCGC00100485-01, BAS 13120204, AQ-390/40898038, F0808-0154, N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxyphenyl]-4-tert-butylbenzenesulfonamide

Molecular Formula:	C₂₃H₂₂N₂O₃S₃	Molecular Weight:	470.627380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUEVNEJLMRBKMI-UHFFFAOYSA-N

6119-93-3

N-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetamide (0 suppliers)

IUPAC Name: N-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetamide | CAS Registry Number: 51807-93-3
Synonyms: BRN 0799123, N-(3-Benzoyl-1,2,4-oxadiazol-5-yl)acetamide, Acetamide, N-(3-benzoyl-1,2,4-oxadiazol-5-yl)-, AGN-PC-0KO9NH, AC1MI8L9, LS-8208

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FETUYKYWBGFAOM-UHFFFAOYSA-N

51807-93-3

N-(3-benzoyl-2-thienyl)-2-bromoacetamide (0 suppliers)

52824-89-2

N-(3-Benzoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-2-chloro-acetamide (1 supplier)

N-(3-Benzoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-(1,3-dioxo-1,3-dihydroisoindol-2-yl)acetamide (0 suppliers)

29462-30-4

N-(3-Benzoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-chloroacetamide (3 suppliers)

IUPAC Name: N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-chloroacetamide | CAS Registry Number: 40312-37-6
Synonyms: N-(3-Benzoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-2-chloro-acetamide, N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-chloroacetamide, AC1LCHDZ, AC1Q3TIF, CTK6H5782, DUPPAIAMUYJWIN-UHFFFAOYSA-N, MolPort-001-967-323, ZINC411283, SBB085291, AKOS000301454, MCULE-6948407004, NE26174, BAS 01842883, UPCMLD0ENAT0517-5821:001, EN300-04858, 2-Chloroacetamido-3-benzoyl-4,5,6,7-tetrahydro-benzo[b]thiophene, N-(3-Benzoyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-chloroacetamide #, 2-chloro-N-[3-(phenylcarbonyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)]acetam ide

Molecular Formula:	C₁₇H₁₆ClNO₂S	Molecular Weight:	333.830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUPPAIAMUYJWIN-UHFFFAOYSA-N

40312-37-6

N-(3-benzoyl-4-bromophenyl)-4-(ethylsulfonyl)benzeneacetamide (0 suppliers)

IUPAC Name: N-(3-benzoyl-4-bromophenyl)-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426804-92-3
Synonyms: SCHEMBL14746793, ZINC143137848, DA-44945

Molecular Formula:	C₂₃H₂₀BrNO₄S	Molecular Weight:	486.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHNSSWWJVXOOGY-UHFFFAOYSA-N

1426804-92-3

N-(3-benzoyl-4-chloropyridin-2-yl)-2,2-dimethylpropanamide (0 suppliers)

IUPAC Name: N-(3-benzoyl-4-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1203510-02-4
Synonyms: SCHEMBL679042, MILJSIRQQVFCQK-UHFFFAOYSA-N, ZINC114375842, DA-47243

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MILJSIRQQVFCQK-UHFFFAOYSA-N

1203510-02-4

N-(3-BENZOYLPHENYL)ANTHRANILIC ACID (4 suppliers)

IUPAC Name: 2-(3-benzoylanilino)benzoic acid | CAS Registry Number: 21003-80-5
Synonyms: N-(3-Benzoylphenyl)anthranilic acid, BRN 2755095, CID30441, LS-20441, ANTHRANILIC ACID, N-(3-BENZOYLPHENYL)-

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.338000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUEYEAPOFINHSA-UHFFFAOYSA-N

21003-80-5

N-(3-Benzoylphenyl)trifluoromethanesulfonamide (1 supplier)

IUPAC Name: N-(3-benzoylphenyl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 22731-26-6
Synonyms: CTK8H6955

Molecular Formula:	C₁₄H₁₀F₃NO₃S	Molecular Weight:	329.294310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PMEOIVSVJJYTNX-UHFFFAOYSA-N

22731-26-6

N-(3-benzoylpyridin-4-yl)-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-(3-benzoylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 125867-35-8
Synonyms: AGN-PC-001AS0, MolPort-035-685-281, N-(3-benzoylpyridin-4-yl)pivalamide, AKOS022188122, AJ-87820, AK148192

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFMVELYRNIVOOB-UHFFFAOYSA-N

125867-35-8

N-(3-Benzoylpyridin-4-yl)acetamide (0 suppliers)

3809-96-9

N-(3-Benzoylthio-2-methyl-1-oxopropyl)-N-(4-phenylcyclohexyl)glycine (2 suppliers)

IUPAC Name: 2-[(3-benzoylsulfanyl-2-methylpropanoyl)-(4-phenylcyclohexyl)amino]acetic acid | CAS Registry Number: 91273-47-1
Synonyms: N- -N- glycine, AGN-PC-00M08L, SCHEMBL7281060, 2-[[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-(4-phenylcyclohexyl)amino]acetic acid

Molecular Formula:	C₂₅H₂₉NO₄S	Molecular Weight:	439.567060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQVBKICYSIUWGA-UHFFFAOYSA-N

91273-47-1

N-(3-BENZYL-1-METHYLCYCLOPENTYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(1-benzyl-3-methylpyrrolidin-3-yl)acetamide | CAS Registry Number: 96567-94-1
Synonyms: N-(1-benzyl-3-methylpyrrolidin-3-yl)acetamide, SCHEMBL953425, UQNMXJKZMQAZPZ-UHFFFAOYSA-N, AKOS027337733, AK339492, DA-40008, N-(1-benzyl-3-methylpyrrolidin-3-yl)-acetamide

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQNMXJKZMQAZPZ-UHFFFAOYSA-N

96567-94-1

N-(3-Benzyl-2,3-dihydro-1,3-thiazol-2-ylidene)-2-chloroacetamide (0 suppliers)

IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-chloroacetamide | CAS Registry Number: 41387-74-0
Synonyms: N-[(2Z)-3-benzyl-1,3-thiazol-2(3H)-ylidene]-2-chloroacetamide, N-(3-benzyl-2,3-dihydro-1,3-thiazol-2-ylidene)-2-chloroacetamide, N-(3-benzyl-1,3-thiazol-2-ylidene)-2-chloroacetamide, CTK6H4522, CTK8G1415, ZINC4801773, AKOS001110816, AKOS030700664, ZINC100404774, MCULE-4592317404, NE47457, EN300-13675, N-(3-Benzylthiazol-2(3H)-ylidene)-2-chloroacetamide

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXABYCTXZDBDAY-UHFFFAOYSA-N

41387-74-0

N-(3-benzyl-3,4-dihydro-4-methylquinazolin-2-yl)acetamide hydrochloride (0 suppliers)

IUPAC Name: N-(3-benzyl-4-methyl-4H-quinazolin-2-yl)acetamide;hydrochloride | CAS Registry Number: 75064-13-0
Synonyms: DA-41442

Molecular Formula:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.828 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWYHCAZZPXAUPQ-UHFFFAOYSA-N

75064-13-0

N-(3-benzyl-3,4-dihydroquinazolin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(3-benzyl-4H-quinazolin-2-yl)acetamide | CAS Registry Number: 75063-86-4
Synonyms: ZINC307145625, DA-41445

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXAWMNOTNRVJDH-UHFFFAOYSA-N

75063-86-4

n-(3-benzyl-3h-purin-6-yl)benzamide (1 supplier)

IUPAC Name: N-(3-benzylpurin-6-yl)benzamide | CAS Registry Number: 7280-88-8
Synonyms: NSC76923, AC1L5OPN, AC1Q5FBU, N-(3-benzylpurin-6-yl)benzamide, NSC-76923, HE383763

Molecular Formula:	C₁₉H₁₅N₅O	Molecular Weight:	329.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKSNBIZZYNCYEK-UHFFFAOYSA-N

7280-88-8

N-(3-BENZYL-4-METHYL-1,3-THIAZOL-2-YLIDENE)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(3-benzyl-4-methyl-1,3-thiazol-2-ylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 4767-42-4
Synonyms: Oprea1_461216, CID5235342, N-(3-benzyl-4-methyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₈H₁₈N₂O₂S₂	Molecular Weight:	358.477720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXIASCJPTUPWRY-UHFFFAOYSA-N

4767-42-4

N-(3-benzyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide (0 suppliers)

IUPAC Name: N-(3-benzyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52597-11-2
Synonyms: ACETAMIDE, N-[4-METHYL-5-PHENYL-3-(PHENYLMETHYL)-2(3H)-OXAZOLYLIDENE]-, AGN-PC-0BLCUC

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHDAJCDCFVEWRL-UHFFFAOYSA-N

52597-11-2

N-(3-benzyl-4-methyl-5-thiophen-2-yl-1,3-oxazol-2-ylidene)acetamide (0 suppliers)

IUPAC Name: N-(3-benzyl-4-methyl-5-thiophen-2-yl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 55165-98-5
Synonyms: ACETAMIDE, N-[4-METHYL-3-(PHENYLMETHYL)-5-(2-THIENYL)-2(3H)-OXAZOLYLIDENE]-, ZINC72230923

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAKUOANLMOTDTF-UHFFFAOYSA-N

55165-98-5

N-(3-BENZYL-CYCLOHEXYL) 3-BENZYLCYCLOHEXYL-CARBAMIDE (0 suppliers)

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