N-(2-FLUOROPHENYL)ALANINE,N-(2-FLUOROPHENYL)ANTHRANILIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : N

28001 to 28050 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-FLUOROPHENYL)ALANINE (6 suppliers)

IUPAC Name: (2S)-2-(2-fluoroanilino)propanoic acid | CAS Registry Number: 94800-27-8
Synonyms: AC1OFYYJ, SureCN714234, CTK5H7123, AG-H-91144, (2S)-2-(2-fluoroanilino)propanoic acid

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHHXKCQRPRQSKO-LURJTMIESA-N

94800-27-8

N-(2-FLUOROPHENYL)ANTHRANILIC ACID (9 suppliers)

IUPAC Name: 2-(2-fluoroanilino)benzoic acid | CAS Registry Number: 54-58-0
Synonyms: Maybridge3_004772, Oprea1_712400, N-(2-Fluorophenyl)anthranilic acid, Anthranilic acid, N-(o-fluorophenyl)-, MolPort-001-771-597, N-(2-Fluorophenyl)anthranilsaeure, Acide N-(2-fluorophenyl)anthranilique, HMS1444I20, BRN 3315020, CID120157, PC0937, Acide N-(2-fluorophenyl)anthranilique [French], Benzoic acid, 2-((2-fluorophenyl)amino)-, IDI1_016159, N-(2-Fluorophenyl)anthranilsaeure [German], LS-20526, 3-14-00-00899 (Beilstein Handbook Reference), SR-01000644754-1

Molecular Formula:	C₁₃H₁₀FNO₂	Molecular Weight:	231.222403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKJTXYMGRFCARD-UHFFFAOYSA-N

54-58-0

N-(2-Fluorophenyl)bicyclo[2.2.1]heptan-2-amine (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 957829-27-5
Synonyms: AKOS010564268

Molecular Formula:	C₁₃H₁₆FN	Molecular Weight:	205.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGIWGHHSLDGZKZ-UHFFFAOYSA-N

957829-27-5

N-(2-Fluorophenyl)cinnamamide (3 suppliers)

IUPAC Name: (E)-N-(2-fluorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 1065481-24-4
Synonyms: N-(2-Fluorophenyl)Cinnamamide, 25893-50-9, (E)-N-(2-fluorophenyl)-3-phenylprop-2-enamide, (2E)-N-(2-fluorophenyl)-3-phenylprop-2-enamide, CHEMBL1998736, NSC191382, SCHEMBL1967607, DTXSID80358036, ZINC443217, BDBM50429757, MFCD02217325, STK201703, AKOS003487046, DS-3177, N-(2-Fluorophenyl)-3-phenylacrylamide, NSC-191382, CS-0150058, C74343, A877447

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFAVMCPSQILRPK-ZHACJKMWSA-N

1065481-24-4

N-(2-Fluorophenyl)cycloheptanamine (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)cycloheptanamine | CAS Registry Number: 1041586-99-5
Synonyms: N-(2-fluorophenyl)cycloheptanamine, ZINC21038837, AKOS009182531

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKPVBLJJODFSEE-UHFFFAOYSA-N

1041586-99-5

N-(2-fluorophenyl)ethane-1-sulfonamide (4 suppliers)

IUPAC Name: N-(2-fluorophenyl)ethanesulfonamide | CAS Registry Number: 544662-80-8
Synonyms: N-(2-fluorophenyl)ethanesulfonamide, VVG, Ethanesulfonamide,N-(2-fluorophenyl)-, SCHEMBL3712510, CHEMBL4539250, ZINC6048796, AKOS003959960, MCULE-1542581640, NE40736, AO-854/43464170

Molecular Formula:	C₈H₁₀FNO₂S	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRTGYFRQZQCITC-UHFFFAOYSA-N

544662-80-8

N-(2-FLUOROPHENYL)METHANESULFONAMIDE (9 suppliers)

IUPAC Name: N-(2-fluorophenyl)methanesulfonamide | CAS Registry Number: 98611-90-6
Synonyms: N-(2-Fluorophenyl)methanesulfonamide, ZINC00029491, ACMC-20akcm, AC1LDLEG, SureCN6897963, CTK5I0003, MolPort-002-840-091, BBL025949, STK035732, (2-fluorophenyl)(methylsulfonyl)amine, AKOS000476878, AG-I-00066, MCULE-7811629519, ST042537, AO-548/10714043

Molecular Formula:	C₇H₈FNO₂S	Molecular Weight:	189.207323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJLCKPRURZWUOU-UHFFFAOYSA-N

98611-90-6

N-(2-Fluorophenyl)piperazine Hydrochloride (6 suppliers)

IUPAC Name: 1-(2-fluorophenyl)piperazine;hydrochloride | CAS Registry Number: 76835-09-1
Synonyms: 1-(2-Fluorophenyl)piperazine hydrochloride, 1011-16-1, N-(2-Fluorophenyl)piperazine hydrochloride, 1-(2-fluorophenyl)piperazine hcl, SBB003382, 1-(2-Fluorophenyl)piperazine monohydrochloride, PubChem15282, ACMC-2097ud, AC1MC1Q5, SureCN1239646, KSC495M4B, 375306_ALDRICH, CTK3J5640, MolPort-000-155-896, ACN-S002553, (2-fluorophenyl)piperazine, chloride, 1-(2-fluoro phenyl) piperazine hcl, ANW-14435, AKOS015849708, AG-A-12586

Molecular Formula:	C₁₀H₁₄ClFN₂	Molecular Weight:	216.682963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVQOFQHGEFLRRQ-UHFFFAOYSA-N

76835-09-1

N-(2-Fluorophenyl)piperidin-4-amine (1 supplier)

IUPAC Name: N-(2-fluorophenyl)piperidin-4-amine | CAS Registry Number: 886507-17-1
Synonyms: N-(2-fluorophenyl)piperidin-4-amine, (2-Fluoro-phenyl)-piperidin-4-yl-amine, 4-Piperidinamine, N-(2-fluorophenyl)-, SCHEMBL377687, CHEMBL3551898, CTK7C2549, ZINC4312842, BBL018660, STL194228, N-(2-Fluorophenyl)-4-piperidinamine, AKOS003594679, MCULE-9303534026, DB-016328, EN300-85947, Z1259339892

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPTMDHYTCLTFRI-UHFFFAOYSA-N

886507-17-1

n-(2-Fluorophenyl)piperidin-4-amine dihydrochloride (0 suppliers)

IUPAC Name: N-(2-fluorophenyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1197228-41-3
Synonyms: (2-Fluoro-phenyl)-piperidin-4-yl-amine dihydrochloride, CHEMBL3498384, KS-10930, N-(2-fluorophenyl)piperidin-4-amine;dihydrochloride, N-(2-FLUOROPHENYL)PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₇Cl₂FN₂	Molecular Weight:	267.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PKDJOHIHKKKLCS-UHFFFAOYSA-N

1197228-41-3

N-(2-Fluorophenyl)propane-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)propane-1-sulfonamide | CAS Registry Number: 1239770-87-6
Synonyms: N-(2-fluorophenyl)propane-1-sulfonamide, SCHEMBL12459797, ZINC45929199, AKOS008943765, MCULE-4684246687, NE38604

Molecular Formula:	C₉H₁₂FNO₂S	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHAWXAXSGPQHIZ-UHFFFAOYSA-N

1239770-87-6

N-(2-Fluorophenyl)propane-2-sulfonamide (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)propane-2-sulfonamide | CAS Registry Number: 1339696-24-0
Synonyms: N-(2-fluorophenyl)propane-2-sulfonamide, SCHEMBL14830619, ZINC82164107, AKOS012299132, MCULE-9904158855, NE40154

Molecular Formula:	C₉H₁₂FNO₂S	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REWVMDGXUQWIAY-UHFFFAOYSA-N

1339696-24-0

N-(2-FLUOROPHENYL)QUINOXALINE-6-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)quinoxaline-6-carboxamide | CAS Registry Number: 5666-54-6
Synonyms: CBMicro_000341, Ambcb5666546, Oprea1_205382, Oprea1_692081, MolPort-000-367-980, CID797914, ZINC00302912, BAS 01963796, BIM-0000481.P001, Quinoxaline-6-carboxylic acid (2-fluoro-phenyl)-amide

Molecular Formula:	C₁₅H₁₀FN₃O	Molecular Weight:	267.257803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTQQUIMQHVHGQE-UHFFFAOYSA-N

5666-54-6

N-(2-Fluorophenyl)terephthalamide (1 supplier)

1089997-35-2

N-(2-Fluorophenyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)thian-3-amine | CAS Registry Number: 1339473-30-1
Synonyms: N-(2-fluorophenyl)thian-3-amine, AKOS012169422

Molecular Formula:	C₁₁H₁₄FNS	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQVSBTZJSOKHRG-UHFFFAOYSA-N

1339473-30-1

N-(2-Fluorophenyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)thian-4-amine | CAS Registry Number: 1156987-19-7
Synonyms: N-(2-fluorophenyl)thian-4-amine, ZINC35651950, AKOS009562569

Molecular Formula:	C₁₁H₁₄FNS	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYLMVPPUIIMHRJ-UHFFFAOYSA-N

1156987-19-7

N-(2-Fluorophenyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)thiolan-3-amine | CAS Registry Number: 1019533-54-0
Synonyms: N-(2-fluorophenyl)thiolan-3-amine, AKOS000239007, AKOS022475226

Molecular Formula:	C₁₀H₁₂FNS	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSKROQGMJJRAJP-UHFFFAOYSA-N

1019533-54-0

N-(2-FLUOROPYRIDINE-4-CARBONYL)-L-PROLINE (3 suppliers)

IUPAC Name: (2S)-1-(2-fluoropyridine-4-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 123412-43-1
Synonyms: MolPort-000-003-883, N-(2-Fluoropyridine-4-carbonyl)-L-proline, F67203

Molecular Formula:	C₁₁H₁₁FN₂O₃	Molecular Weight:	238.215043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKBLNFLHQYLFFJ-QMMMGPOBSA-N

123412-43-1

N-(2-FORMAMIDO-6-METHYL-PHENYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(2-formamido-3-methylphenyl)formamide | CAS Registry Number: 6274-39-1
Synonyms: NSC36999, CID235524

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCEGVSXHWJQFGR-UHFFFAOYSA-N

6274-39-1

N-(2-FORMYL-3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE (7 suppliers)

IUPAC Name: N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 82673-65-2
Synonyms: N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide, NSC621846, AC1L7FVU, AC1Q5N57, CTK3D8086, MolPort-005-943-218, formylmethoxyphenyldimethylpropanamide, SBB098439, ZINC01616557, AKOS005072260, AG-H-30736, CD-0726, NSC-621846, RP13525, NCI60_006352, FT-0680909, I14-26595, N-(2-formyl-3-methoxy-phenyl)-2,2-dimethyl-propionamide, Propanamide, N-(2-formyl-3-methoxyphenyl)-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXASJBNPUMOCRO-UHFFFAOYSA-N

82673-65-2

N-(2-Formyl-3-methoxypyridin-4-yl)pivalamide (7 suppliers)

IUPAC Name: N-(2-formyl-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1171919-99-5
Synonyms: AC1Q45O9, CTK6J4197, AKOS015837484, AG-B-31742, AK-71042, A-6065, N-(2-formyl-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QADNQKKULUQQCJ-UHFFFAOYSA-N

1171919-99-5

N-(2-Formyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-formyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 886499-20-3
Synonyms: N-(2-formyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide, N-(2-Formyl-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, AC1OGFTZ, CTK7H9027, ZINC4244711, AKOS027445987, 2-(Tosylamino)-4,5-dimethoxybenzaldehyde, KB-298592, N -(2-FORMYL-4,5-DIMETHOXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDHZKVZXPFJWIA-UHFFFAOYSA-N

886499-20-3

N-(2-FORMYL-4,5-DIMETHYL-PHENYL)-ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-formyl-4,5-dimethylphenyl)acetamide | CAS Registry Number: 70128-17-5
Synonyms: N-(2-Formyl-4,5-dimethyl-phenyl)-acetamide, N-(2-Formyl-4,5-dimethylphenyl)acetamide

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGSDKOSEWRHRAC-UHFFFAOYSA-N

70128-17-5

N-(2-formyl-4-methyl-phenyl)-acetamide (2 suppliers)

IUPAC Name: N-(2-formyl-4-methylphenyl)acetamide | CAS Registry Number: 53165-17-6
Synonyms: 2-acetamido-5-methylbenzaldehyde, N-(2-formyl-4-methylphenyl)acetamide, SCHEMBL2885051, n-(2-formyl-4-methyl-phenyl)-acetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPGLLHVAIUNNNZ-UHFFFAOYSA-N

53165-17-6

N-(2-FORMYL-4-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)

IUPAC Name: N-(2-formyl-4-nitrophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 39119-35-2
Synonyms: N-(2-formyl-4-nitrophenyl)-4-methylbenzenesulfonamide, N-(2-Formyl-4-nitro-phenyl)-4-methyl-benzenesulfonamide, ZINC04244710, AC1NFQ8A, CTK4I0953, AKOS004117293, AG-F-38078, AK-89203, KB-55458, N -(2-Formyl-4-nitro-phenyl)-4-methyl-benzenesulf, Benzenesulfonamide,N-(2-formyl-4-nitrophenyl)-4-methyl-, p-Toluenesulfonanilide,2'-formyl-4'-nitro- (3CI); 5-Nitro-2-(tosylamino)benzaldehyde

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PFNLZGOMWJVBHN-UHFFFAOYSA-N

39119-35-2

N-(2-FORMYL-4-NITROPHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2-formyl-4-nitrophenyl)acetamide | CAS Registry Number: 91538-60-2
Synonyms: AGN-PC-00LV79, AB52845, Acetamide, N-(2-formyl-4-nitrophenyl)-

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOELKVRFENIYJV-UHFFFAOYSA-N

91538-60-2

N-(2-FORMYL-5,8-DIOXO-5,8-DIHYDRO(QUINOLIN-7-YL))ACETAMIDE (5 suppliers)

IUPAC Name: N-(2-formyl-5,8-dioxoquinolin-7-yl)acetamide | CAS Registry Number: 151418-47-2
Synonyms: 7-Acetamido-2-formylquinoline-5,8-dione, CHEMBL225635, SCHEMBL5925147, CTK8H0464, WPDTVUVXWYWPKA-UHFFFAOYSA-N, 3B3-081123, N-(2-formyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)acetamide

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPDTVUVXWYWPKA-UHFFFAOYSA-N

151418-47-2

N-(2-formyl-6-methyl-phenyl)-acetamide (1 supplier)

IUPAC Name: N-(2-formyl-6-methylphenyl)acetamide | CAS Registry Number: 1378817-78-7
Synonyms: N-(2-FORMYL-6-METHYL-PHENYL)-ACETAMIDE

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMEQIYYLWBXAEA-UHFFFAOYSA-N

1378817-78-7

N-(2-Formylbenzyl)phthalimide (3 suppliers)

IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]benzaldehyde | CAS Registry Number: 408527-91-3
Synonyms: 2-((1,3-Dioxoisoindolin-2-yl)methyl)benzaldehyde, NSC113525, 2-[(1,3-dioxoisoindol-2-yl)methyl]benzaldehyde, CTK7I0004, ZINC1704256, NSC-113525, 2-(2-Formylbenzyl)-2H-isoindole-1,3-dione, 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzaldehyde

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPKRIOYQZNXMQZ-UHFFFAOYSA-N

408527-91-3

N-(2-Formylphenyl)-3-nitrobenzamide (5 suppliers)

IUPAC Name: N-(2-formylphenyl)-3-nitrobenzamide | CAS Registry Number: 192377-32-5
Synonyms: AGN-PC-00OU1C, Benzamide, N-(2-formylphenyl)-3-nitro-, N-(2-FORMYLPHENYL)-3-NITROBENZAMIDE

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSKSPJRZIDFHCW-UHFFFAOYSA-N

192377-32-5

N-(2-Formylphenyl)-4-chloro-benzenesulfonamide (1 supplier)

480439-29-0

N-(2-FORMYLPHENYL)-4-METHYL-BENZENESULF& (6 suppliers)

IUPAC Name: N-(2-formylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6590-65-4
Synonyms: NCIStruc1_001960, NCIStruc2_000731, NSC120186, ghl.PD_Mitscher_leg0.1275, OWH-AU36-M358, MolPort-000-164-428, CID274241, NCGC00014219, NCI120186, ZINC00262711, N-(2-formylphenyl)-4-methylbenzenesulfonamide, NSC-120186, NCGC00097328-01, EC-000.1784, NCI60_000478

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLQGABDYGHEFOM-UHFFFAOYSA-N

6590-65-4

N-(2-FORMYLPHENYL)ACETAMIDE (9 suppliers)

IUPAC Name: N-(2-formylphenyl)acetamide | CAS Registry Number: 13493-47-5
Synonyms: MolPort-000-164-436, NSC298345, CID326664, ZINC01869958

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWMJAQBUFVTERI-UHFFFAOYSA-N

13493-47-5

N-(2-formylphenyl)benzamide (2 suppliers)

IUPAC Name: N-(2-formylphenyl)benzamide | CAS Registry Number: 33768-43-3
Synonyms: 2'-Formylbenzanilide, Benzanilide, 2'-formyl-, N-(2-Formylphenyl)benzamide, N-(o-Formylphenyl)benzamide, NSC 160175, BRN 2938946, benzoylaminobenzoyl, NSC160175, AC1Q5NN2, AGN-PC-0JM369, AC1L40D3, SCHEMBL4081845, Benzamide, N-(2-formylphenyl)-, AR-1J7927, AKOS022655434, NSC-160175, LS-27654, 2-14-00-00018 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAMIKNKQLHWOHH-UHFFFAOYSA-N

33768-43-3

N-(2-formylphenyl)pivalamide (1 supplier)

IUPAC Name: N-(2-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 6141-21-5
Synonyms: SCHEMBL15427825, DCEAFUXGCPVNSW-UHFFFAOYSA-N, AKOS022648368, SC-57479, N-(2-Formylphenyl)-2,2-dimethylpropionamide, Propanamide, N-(2-formylphenyl)-2,2-dimethyl-, PROPANAMIDE,N-(2-FORMYLPHENYL)-2,2-DIMETHYL

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCEAFUXGCPVNSW-UHFFFAOYSA-N

6141-21-5

N-(2-Formylpyridin-3-yl)pivalamide (0 suppliers)

209798-46-9

N-(2-formylquinolin-3-yl)formamide (1 supplier)

75353-64-9

N-(2-FORMYLQUINOLIN-6-YL)ACETAMIDE 95% (6 suppliers)

IUPAC Name: N-(2-formylquinolin-6-yl)acetamide | CAS Registry Number: 915923-55-6
Synonyms: N-(2-Formylquinolin-6-yl)acetamide, Ambcb4001662, CTK5H0101, MolPort-016-630-817, ZINC19087762, AKOS015997866, AG-H-76126

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKQGSRDYZYMTCE-UHFFFAOYSA-N

915923-55-6

N-(2-Formylthiophen-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(2-formylthiophen-3-yl)acetamide | CAS Registry Number: 53827-35-3
Synonyms: N-(2-formylthiophen-3-yl)acetamide, SCHEMBL7471720, N-(2-Formyl-3-thienyl)acetamide, ZINC39189526, AKOS022637885, NE20202, EN300-80533

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVVJMHXGMCIHNE-UHFFFAOYSA-N

53827-35-3

N-(2-Furan-2-ylbenzothiazol-5-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(furan-2-yl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-69-2
Synonyms: SCHEMBL3194756, n-(2-furan-2-ylbenzothiazol-5-yl)acetamidine

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMUFLBLRUGLFJQ-UHFFFAOYSA-N

1056140-69-2

N-(2-Furan-3-ylbenzothiazol-5-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(furan-3-yl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-70-5
Synonyms: SCHEMBL3182128, n-(2-furan-3-ylbenzothiazol-5-yl)acetamidine

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJLTWDSXSQNJBZ-UHFFFAOYSA-N

1056140-70-5

N-(2-Furanylcarbonyl)-N-(trimethylsilyl)glycine trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-[furan-2-carbonyl(trimethylsilyl)amino]acetate | CAS Registry Number: 55556-83-7
Synonyms: Bis(trimethylsilyl)furoylglycine, Glycine, N-(2-furanylcarbonyl)-N-(trimethylsilyl)-, trimethylsilyl ester, AC1LAVVW, 2-Furoylglycine, di-TMS, Furoylglycine, 2TMS derivative, CTK8J2703, BAEOHXKZYKUEOU-UHFFFAOYSA-N, N-Furoylglycine, di(trimethylsilyl)-, Trimethylsilyl [2-furoyl(trimethylsilyl)amino]acetate #, trimethylsilyl 2-[furan-2-carbonyl(trimethylsilyl)amino]acetate

Molecular Formula:	C₁₃H₂₃NO₄Si₂	Molecular Weight:	313.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAEOHXKZYKUEOU-UHFFFAOYSA-N

55556-83-7

N-(2-FURFURYLIDENEACETYL)GLYCINE METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate | CAS Registry Number: 73353-76-1
Synonyms: N-(2-Furfurylideneacetyl)glycine methyl ester, SBB057161, methyl 2-((2E)-3-(2-furyl)prop-2-enoylamino)acetate, AG-G-89940, AC1NXAKX, 415030_ALDRICH, ZINC02557028, AKOS008933786, KB-114731, ST50997516, methyl 2-[(2E)-3-(furan-2-yl)prop-2-enamido]acetate, methyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHKITARSEBNDBI-SNAWJCMRSA-N

73353-76-1

N-(2-FUROYL)GLYCINE (11 suppliers)

IUPAC Name: (2Z)-2-[(2-methylphenyl)hydrazinylidene]-1-benzothiophen-3-one | CAS Registry Number: 5657-19-2
Synonyms: STK330166, MolPort-001-947-134, MolPort-003-004-581, STK869462, BAS 00795845, CID5335886, 2-(o-Tolyl-hydrazono)-benzo[b]thiophen-3-one, 2-[(E)-(2-methylphenyl)diazenyl]-1-benzothiophene-3-ol, (2Z)-2-[2-(2-methylphenyl)hydrazinylidene]-1-benzothiophen-3(2H)-one

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZBQXRUPNMIPQE-ICFOKQHNSA-N

5657-19-2

N-(2-Furoyl)glycine methyl ester (5 suppliers)

IUPAC Name: methyl 2-(furan-2-carbonylamino)acetate | CAS Registry Number: 13290-00-1
Synonyms: Glycine, N-2-furoyl-, methyl ester, Glycine, N-(2-furanylcarbonyl)-, methyl ester, SBB057149, methyl 2-(2-furylcarbonylamino)acetate, ZINC00155095, AC1LAR3N, bmse000723, SureCN8790891, 407860_ALDRICH, CTK4B8229, MolPort-003-932-096, HMS1731L17, AKOS001094647, MCULE-3754069643, methyl 2-(furan-2-carbonylamino)acetate, ST50997502, Glycine,N-(2-furanylcarbonyl)-, methyl ester, T5325259

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPRFBNLQEYNYQK-UHFFFAOYSA-N

13290-00-1

N-(2-Furylmethoxy)phthalimide (9 suppliers)

IUPAC Name: 2-(furan-2-ylmethoxy)isoindole-1,3-dione | CAS Registry Number: 39685-81-9
Synonyms: PubChem7158, N-Furfuryloxyphthalimide;, SureCN8914473, Jsp006888, CTK4I1725, MolPort-003-984-031, SBB067519, ZINC21999777, AKOS015911040, AG-F-40252, 2-(2-furanylmethoxy)isoindole-1,3-dione, AK142061, I523, KB-79021, 2-(furan-2-ylmethoxy)isoindole-1,3-dione, 2-(Furan-2-ylmethoxy)isoindoline-1,3-dione, FT-0654232, A824693, I14-3852, 1H-Isoindole-1,3(2H)-dione,2-(2-furanylmethoxy)-

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROUSXZGKXRFOBH-UHFFFAOYSA-N

39685-81-9

N-(2-Furylmethyl)-1-(2-thienyl)ethanamine (0 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-thiophen-2-ylethanamine | CAS Registry Number: 953747-28-9
Synonyms: CTK6A5881, ALBB-020545, ZX-AN036210, MFCD09735043, AKOS000143372, AKOS017258694, BBV-028024, MCULE-8808468501, (2-furylmethyl)[1-(2-thienyl)ethyl]amine, [(furan-2-yl)methyl][1-(thiophen-2-yl)ethyl]amine, Z90563018, N-(2-FURYLMETHYL)-N-(1-THIEN-2-YLETHYL)AMINE

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLIPFHCUDCASAW-UHFFFAOYSA-N

953747-28-9

N-(2-FURYLMETHYL)-1-(3,4,5-TRIMETHOXYPHENYL)BENZOIMIDAZOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide | CAS Registry Number: 6772-67-4
Synonyms: Oprea1_604714, MolPort-007-948-697, CID5235715, EU-0032701, N-(2-furylmethyl)-1-(3,4,5-trimethoxyphenyl)benzoimidazole-5-carboxamide

Molecular Formula:	C₂₂H₂₁N₃O₅	Molecular Weight:	407.419240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FHWHFVJGLWJQPW-UHFFFAOYSA-N

6772-67-4

N-(2-FURYLMETHYL)-1-[2-HYDROXY-2-(2-METHOXYPHENYL)ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (0 suppliers)

1396864-41-7

N-(2-FURYLMETHYL)-1-[2-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE (0 suppliers)

1775528-89-6

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