N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)ISONICOTINAMIDE,N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)THIOPHENE-2-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

13601 to 13650 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)ISONICOTINAMIDE (1 supplier)

IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]pyridine-4-carboxamide | CAS Registry Number: 1421051-32-2
Synonyms: N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)isonicotinamide, ZINC78931541, AKOS026675182, GS-0241

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFPIBCZYIPPIIS-BBBLOLIVSA-N

1421051-32-2

N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)THIOPHENE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1421050-81-8
Synonyms: N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)thiophene-2-carboxamide, ZINC78931551, AKOS026675183, GS-0242

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UNSYCOFXWQOOAG-BHNWBGBOSA-N

1421050-81-8

N-(((3,5-Bis(trifluoromethyl)phenyl)amino)thioxomethyl)-3-phenylprop-2-enamide (1 supplier)

IUPAC Name: (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 657405-95-3
Synonyms: N-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE, AC1NWVSV, MolPort-002-895-209, ZINC2582334, MFCD02662188, AKOS022169597, CCG-243599, MS-8170, ST50952315, (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide, 1089321-81-2

Molecular Formula:	C₁₈H₁₂F₆N₂OS	Molecular Weight:	418.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAXRUDFNYNKUBH-VOTSOKGWSA-N

657405-95-3

N-(((3,5-DICHLORO-2,4-DIFLUOROPHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE (3 suppliers)

IUPAC Name: N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 99039-56-2
Synonyms: Teflubenzuron, Calicide, Tefluron, Diaract, Nomolt, Dart, Teflubenzuron [BSI:ISO], Cme 13406, MLS000756919, CME 134, HOE 522, 45756_RIEDEL, OMS 3009, 45756_FLUKA, CHEBI:39387, MK 139, MolPort-003-933-536, CID91734, NSC367306, ZINC01586252

Molecular Formula:	C₁₄H₆Cl₂F₄N₂O₂	Molecular Weight:	381.109253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJDWRQLODFKPEL-UHFFFAOYSA-N

99039-56-2

N-(((3-CHLOROPHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 57160-57-3
Synonyms: AGN-PC-0006G4, CTK1G8798, AG-G-01442, Benzamide, N-[[(3-chlorophenyl)amino]carbonyl]-2,6-difluoro-

Molecular Formula:	C₁₄H₉ClF₂N₂O₂	Molecular Weight:	310.683266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUDQQXRLIZRUQM-UHFFFAOYSA-N

57160-57-3

N-(((3-METHYL-2-THIAZOLIDINYLIDENE)AMINO)METHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[[(E)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methyl]benzamide | CAS Registry Number: 65400-67-1
Synonyms: BRN 6060783, CID9570758, LS-27273, N-(Benzamidomethyl)-3-methyl-2-thiazolidinimine, N-(((3-Methyl-2-thiazolidinylidene)amino)methyl)benzamide, BENZAMIDE, N-(((3-METHYL-2-THIAZOLIDINYLIDENE)AMINO)METHYL)-

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHHMVVNOKBCEEO-WYMLVPIESA-N

65400-67-1

N-(((3R,4S)-4-Fluoropyrrolidin-3-yl)methyl)cyclopropanamine dihydrochloride (1 supplier)

949495-06-1

N-(((3R,4S,7R)-3-VINYLQUINUCLIDIN-7-YL)METHYL)BENZAMIDE (1 supplier)

IUPAC Name: N-[[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide | CAS Registry Number: 1212703-03-1
Synonyms: N-(((3R,4S,7R)-3-vinylquinuclidin-7-yl)methyl)benzamide, ZINC8299988, AKOS026675116, GS-0175

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PALZKQRZXHABCK-CWRNSKLLSA-N

1212703-03-1

N-(((3S,4R)-4-Fluoropyrrolidin-3-yl)methyl)cyclopropanamine (1 supplier)

949561-01-7

N-(((3S,4R)-4-Fluoropyrrolidin-3-yl)methyl)cyclopropanamine dihydrochloride (1 supplier)

949495-08-3

N-(((3S,4R,5S)-3-(2-Fluorophenyl)-4-(hydroxymethyl)-5-(perfluoroethyl)tetrahydrofuran-3-yl)carbamothioyl)benzamide (2 suppliers)

IUPAC Name: N-[[(3S,4R,5S)-3-(2-fluorophenyl)-4-(hydroxymethyl)-5-(1,1,2,2,2-pentafluoroethyl)oxolan-3-yl]carbamothioyl]benzamide | CAS Registry Number: 2177258-72-7
Synonyms: N-(((3S,4R,5S)-3-(2-FLUOROPHENYL)-4-(HYDROXYMETHYL)-5-(PERFLUOROETHYL)TETRAHYDROFURAN-3-YL)CARBAMOTHIOYL)BENZAMIDE

Molecular Formula:	C₂₁H₁₈F₆N₂O₃S	Molecular Weight:	492.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: JDYAEHPENPAHQX-SIXWZSSISA-N

2177258-72-7

N-(((4(Amino Imino Methyl)Thio)Methyl)2-Thiozolyl) Guanidine Di Hydro Chloride (1 supplier)

N-(((4,6-DIMETHOXY-1,3,5-TRIAZIN-2-YL)AMINO)CARBONYL)-2-(PENTAFLUOROETHOXY)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[2-(1,1,2,2,2-pentafluoroethoxy)phenyl]sulfonylurea | CAS Registry Number: 82097-14-1
Synonyms: CID157856, N-(((4,6-Dimethoxy-1,3,5-triazin-2-yl)amino)carbonyl)-2-(pentafluoroethoxy)benzenesulfonamide, Benzenesulfonamide, N-(((4,6-dimethoxy-1,3,5-triazin-2-yl)amino)carbonyl)-2-(pentafluoroethoxy)-

Molecular Formula:	C₁₄H₁₂F₅N₅O₆S	Molecular Weight:	473.331996 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: FJIUIWNEXOZLCN-UHFFFAOYSA-N

82097-14-1

N-(((4,6-DIMETHYL-PYRIMIDIN-2-YL)AMINO)CARBONYL)-2-NITROBENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-nitrophenyl)sulfonylurea | CAS Registry Number: 72839-91-9
Synonyms: CID155933, Benzenesulfonamide, N-(((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)-2-nitro-

Molecular Formula:	C₁₃H₁₃N₅O₅S	Molecular Weight:	351.337820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NAOVPZPOSVJBCV-UHFFFAOYSA-N

72839-91-9

N-(((4-((5-BROMO-PYRIMIDIN-2-YL)OXY)-3-NITROPHENYL)AMINO)CARBONYL)-2-NITROBENZAMIDE (5 suppliers)

IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-nitrophenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 103829-01-2
Synonyms: CID3025517, LS-25936, N-(2-Nitrobenzoyl)-N'-(4-(5-bromo-2-pyrimidinyloxy)-3-nitrophenyl)urea, Benzamide, N-(((4-((5-bromo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-, N-(((4-((5-Bromo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitrobenzamide

Molecular Formula:	C₁₈H₁₁BrN₆O₇	Molecular Weight:	503.219940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CLBGZSOARTUSBT-UHFFFAOYSA-N

103829-01-2

N-(((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)THIOXOMETHYL)-2-PHENYLETHANAMIDE (1 supplier)

IUPAC Name: 2-phenyl-N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]acetamide | CAS Registry Number: 1024372-05-1
Synonyms: 2-phenyl-N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]acetamide, MFCD02662289, AKOS022169728, MS-8287, 3-{4-[phenyl(propan-2-yl)amino]phenyl}-1-(2-phenylacetyl)thiourea

Molecular Formula:	C₂₄H₂₅N₃OS	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTLYEAXMQHGEBA-UHFFFAOYSA-N

1024372-05-1

N-(((4-((Isopropyl)phenylamino)phenyl)amino)thioxomethyl)benzamide (2 suppliers)

IUPAC Name: N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]benzamide | CAS Registry Number: 1024081-63-7
Synonyms: N-(((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)THIOXOMETHYL)BENZAMIDE, CTK8A7338, AC1N6033, KS-000029GX, ZINC2582387, MFCD02662261, AKOS022169718, MS-8257, 1-benzoyl-3-{4-[phenyl(propan-2-yl)amino]phenyl}thiourea, N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]benzamide

Molecular Formula:	C₂₃H₂₃N₃OS	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFHWAMNVXINXNC-UHFFFAOYSA-N

1024081-63-7

N-(((4-(1,1-DIMETHYLETHYL)PHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-tert-butylphenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-33-0
Synonyms: CID3015766, N-(((4-(1,1-Dimethylethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide, Benzamide, N-(((4-(1,1-dimethylethyl)phenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula:	C₁₈H₁₈F₂N₂O₂	Molecular Weight:	332.344526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOFKTUYIBOWCGB-UHFFFAOYSA-N

35367-33-0

N-(((4-(2-Chloro-4-(TRIFLUOROMETHYL)phenoxy)-2-Fluorophenyl)amino)carbonyl)-2,6-Difluorobenzamide (19 suppliers)

IUPAC Name: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 101463-69-8
Synonyms: Flufenoxuron, Cascade, Flufenoxuron [ISO], CHEBI:39382, MolPort-003-933-646, CID91766, ZINC02564891, WL 115110, LS-26232, N-((4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide, Benzamide, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluoro-, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluorobenzamide, N-({4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula:	C₂₁H₁₁ClF₆N₂O₃	Molecular Weight:	488.767059 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RYLHNOVXKPXDIP-UHFFFAOYSA-N

101463-69-8

N-(((4-(DIFLUOROMETHOXY)-6-METHYL-PYRIMIDIN-2-YL)AMINO)CARBONYL)-2-NITROBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-[4-(difluoromethoxy)-6-methylpyrimidin-2-yl]-3-(2-nitrophenyl)sulfonylurea | CAS Registry Number: 87474-72-4
Synonyms: CID159094, LS-31502, Benzenesulfonamide, N-(((4-(difluoromethoxy)-6-methyl-2-pyrimidinyl)amino)carbonyl)-2-nitro-

Molecular Formula:	C₁₃H₁₁F₂N₅O₆S	Molecular Weight:	403.318146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FUBPWMSHAINUOG-UHFFFAOYSA-N

87474-72-4

N-(((4-BENZOYLAMINO)PHENYL)SULFONYL)GLYCINE (2 suppliers)

IUPAC Name: 2-[(4-benzamidophenyl)sulfonylamino]acetic acid | CAS Registry Number: 109065-69-2
Synonyms: BAPSG, CHEBI:153219, MolPort-005-403-109, CID130998, N-(((4-Benzoylamino)phenyl)sulfonyl)glycine, N-((4-(Benzoylamino)phenyl)sulfonyl)glycine, (4-Benzoylamino-benzenesulfonylamino)-acetic acid, Glycine, N-((4-(benzoylamino)phenyl)sulfonyl)-

Molecular Formula:	C₁₅H₁₄N₂O₅S	Molecular Weight:	334.347060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OOKHBGUVFNXREL-UHFFFAOYSA-N

109065-69-2

N-(((4-BROMOPHENYL)AMINO)CARBONYL)-4,5,7-TRIMETHYL-2-OXO-2H-1-BENZOPYRAN-8-SULFONAMIDE (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea | CAS Registry Number: 85302-37-0
Synonyms: CID3069823, LS-39909, N-(((4-Bromophenyl)amino)carbonyl)-4,5,7-trimethyl-2-oxo-2H-1-benzopyran-8-sulfonamide, 2H-1-Benzopyran-8-sulfonamide, N-(((4-bromophenyl)amino)carbonyl)-4,5,7-trimethyl-2-oxo-

Molecular Formula:	C₁₉H₁₇BrN₂O₅S	Molecular Weight:	465.317680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSRPBJPHPQDVGV-UHFFFAOYSA-N

85302-37-0

N-(((4-CHLORO-3-NITROPHENYL)AMINO)THIOXOMETHYL)BENZAMIDE (1 supplier)

IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 333741-80-3
Synonyms: N-[(4-chloro-3-nitrophenyl)carbamothioyl]benzamide, CHEMBL3799209, ZINC331118, BDBM50165210, MFCD02578388, STK042297, AKOS000627103, MCULE-8414810327, MS-8364, 1-benzoyl-3-(4-chloro-3-nitrophenyl)thiourea, N-benzoyl-N'-{4-chloro-3-nitrophenyl}thiourea, AG-690/15428846

Molecular Formula:	C₁₄H₁₀ClN₃O₃S	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUYGEDKIDWOEBC-UHFFFAOYSA-N

333741-80-3

N-(((4-Chlorophenyl)amino)carbonyl)-2,6-dimethylbenzamide (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-dimethylbenzamide | CAS Registry Number: 40108-95-0
Synonyms: AC1MI2IA, SureCN7598432, CTK1D6285, N-[(4-chlorophenyl)carbamoyl]-2,6-dimethylbenzamide, Benzamide, N-(((4-chlorophenyl)amino)carbonyl)-2,6-dimethyl-

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDNYOSPZWWGEAX-UHFFFAOYSA-N

40108-95-0

N-(((4-CHLOROPHENYL)AMINO)CARBONYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-fluorobenzamide | CAS Registry Number: 57160-48-2
Synonyms: NSC287044, CID323882, N-(((4-Chlorophenyl)amino)carbonyl)benzamide, Benzamide, N-(((4-chlorophenyl)amino)carbonyl)-

Molecular Formula:	C₁₄H₁₀ClFN₂O₂	Molecular Weight:	292.692803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVQASSMMTYDEIC-UHFFFAOYSA-N

57160-48-2

N-(((4-CHLOROPHENYL)AMINO)CARBONYLAMINO)-2-INDOL-3-YLETHANAMIDE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea | CAS Registry Number: 1024477-95-9
Synonyms: 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea, MFCD00171051, AKOS022168959, MS-11098, N-{[(4-chlorophenyl)carbamoyl]amino}-2-(1H-indol-3-yl)acetamide

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: INHIAAQQTVCDBG-UHFFFAOYSA-N

1024477-95-9

N-(((4-ETHOXYPHENYL)AMINO)THIOXOMETHYL)-2-THIENYLFORMAMIDE (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 642956-51-2
Synonyms: N-[(4-ethoxyphenyl)carbamothioyl]thiophene-2-carboxamide, MFCD00245783, AKOS003018616, MS-11216, 1-(4-ethoxyphenyl)-3-(thiophene-2-carbonyl)thiourea

Molecular Formula:	C₁₄H₁₄N₂O₂S₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AESIAFZXRYGYIP-UHFFFAOYSA-N

642956-51-2

N-(((4-fluorophenyl)amino)thioxomethyl)-3-phenylprop-2-enamide (1 supplier)

IUPAC Name: (E)-N-[(4-fluorophenyl)carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 347314-37-8
Synonyms: ST50909210, N-(((4-FLUOROPHENYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE, AC1LI5VW, MolPort-000-322-293, ZINC443093, SMSF0015493, MFCD02217052, STK390449, AKOS002743937, CB14803, MS-8173, BIM-0011730.P001, (2E)-N-[(4-fluorophenyl)carbamothioyl]-3-phenylprop-2-enamide, (E)-N-[(4-fluorophenyl)carbamothioyl]-3-phenylprop-2-enamide, (2E)-N-{[(4-fluorophenyl)amino]thioxomethyl}-3-phenylprop-2-enamide

Molecular Formula:	C₁₆H₁₃FN₂OS	Molecular Weight:	300.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHLNWJDRBTVKSI-IZZDOVSWSA-N

347314-37-8

N-(((4-METHOXYPHENYL)AMINO)CARBONYL)-3-(1-METHYL-2-PHENYLETHYL)SYDNONE IMINE (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate | CAS Registry Number: 66404-54-4
Synonyms: BRN 5649438, CID9588001, LS-148383, N(sup 6)-(4-Methoxyphenyl)carbamoyl-3-phenylisopropylsydnone imine, N-((p-Methoxyphenyl)carbamoyl)-3-(alpha-methylphenethyl)sidnone imine, N-(((4-Methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine, Sydnone imine, N-(((4-methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-

Molecular Formula:	C₁₉H₂₀N₄O₃	Molecular Weight:	352.387100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXHOIFVMKJPCEP-UHFFFAOYSA-N

66404-54-4

N-(((4-METHYLPHENYL)AMINO)CARBONYL)-4-(4-OXO-2-PHENYL-3(4H)-QUINAZOLINYL) BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]sulfonylurea | CAS Registry Number: 113849-23-3
Synonyms: CID3087297, LS-31659, N-(((4-Methylphenyl)amino)carbonyl)-4-(4-oxo-2-phenyl-3(4H)-quinazolinyl)benzenesulfonamide, Benzenesulfonamide, N-(((4-methylphenyl)amino)carbonyl)-4-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-

Molecular Formula:	C₂₈H₂₂N₄O₄S	Molecular Weight:	510.563680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPCRBXZYLANVDB-UHFFFAOYSA-N

113849-23-3

N-(((5-METHYLISOXAZOL-3-YL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE (1 supplier)

IUPAC Name: (E)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 1025614-69-0
Synonyms: (E)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-3-phenylprop-2-enamide, MFCD02662187, AKOS022168988, MS-10561, 3-(5-methyl-1,2-oxazol-3-yl)-1-[(2E)-3-phenylprop-2-enoyl]thiourea

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMZIWNXDEAFSSD-BQYQJAHWSA-N

1025614-69-0

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-(tert-butoxycarbonyl)-N-methyl-D-tryptophan (6 suppliers)

IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 2044709-90-0
Synonyms: Fmoc-N-Me-D-Trp(Boc)-OH, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid, MFCD30475981, ZINC211804617, BS-16528, CS-0166897, C73871

Molecular Formula:	C₃₂H₃₂N₂O₆	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMZUDCKQUKFBIR-MUUNZHRXSA-N

2044709-90-0

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N,O-dimethyl-D-serine (1 supplier)

IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methoxypropanoic acid | CAS Registry Number: 2243125-71-3
Synonyms: N-Fmoc-N,O-dimethyl-D-serine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-3-methoxypropanoic acid, F81028, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methoxypropanoic acid

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTHCRMIWFPLNJK-GOSISDBHSA-N

2243125-71-3

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(2,4-dimethoxybenzyl)-L-valine (1 supplier)

IUPAC Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]-3-methylbutanoic acid | CAS Registry Number: 2415398-04-6
Synonyms: N-[(2,4-Dimethoxyphenyl)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(2,4-dimethoxybenzyl)amino)-3-methylbutanoic acid

Molecular Formula:	C₂₉H₃₁NO₆	Molecular Weight:	489.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBYGWCNHDFMIBI-MHZLTWQESA-N

2415398-04-6

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(3-bromobenzyl)glycine (1 supplier)

IUPAC Name: 2-[(3-bromophenyl)methyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 2137853-01-9
Synonyms: N-Fmoc-3-bromobenzyl-glycine, {[(3-bromophenyl)methyl][(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid, EN300-81110, F80894, 2-[(3-bromophenyl)methyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid, 2-{[(3-bromophenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}acetic acid

Molecular Formula:	C₂₄H₂₀BrNO₄	Molecular Weight:	466.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBUQNBSWXBNWJT-UHFFFAOYSA-N

2137853-01-9

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(3-chlorobenzyl)glycine (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 484033-17-2
Synonyms: N-Fmoc-3-chlorobenzyl-glycine, {[(3-chlorophenyl)methyl][(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid, F80974, EN300-22939109, 2-[(3-chlorophenyl)methyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid, N-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-N-(3-CHLOROBENZYL)GLYCINE, 2-{[(3-chlorophenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}acetic acid

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKENXUNQCFGFOE-UHFFFAOYSA-N

484033-17-2

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(3-fluorobenzyl)glycine (1 supplier)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[(3-fluorophenyl)methyl]amino]acetic acid | CAS Registry Number: 2138158-28-6
Synonyms: N-Fmoc-3-fluorobenzyl-glycine, {[(9H-fluoren-9-ylmethoxy)carbonyl][(3-fluorophenyl)methyl]amino}acetic acid, EN300-81240, F80943, 2-[9H-fluoren-9-ylmethoxycarbonyl-[(3-fluorophenyl)methyl]amino]acetic acid, 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(3-fluorophenyl)methyl]amino)acetic acid

Molecular Formula:	C₂₄H₂₀FNO₄	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDDIDFBLYPFWRC-UHFFFAOYSA-N

2138158-28-6

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(3-methylbenzyl)glycine (2 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[(3-methylphenyl)methyl]amino]acetic acid | CAS Registry Number: 2138196-65-1
Synonyms: N-Fmoc-3-methylbenzyl-glycine, N-(((9H-fluoren-9-yl)methoxy)carbonyl)-n-(3-methylbenzyl)glycine, 2-[9H-fluoren-9-ylmethoxycarbonyl-[(3-methylphenyl)methyl]amino]acetic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl][(3-methylphenyl)methyl]amino}acetic acid, {[(9H-fluoren-9-ylmethoxy)carbonyl][(3-methylphenyl)methyl]amino}acetic acid, AKOS034031502, EN300-81449, F80950, Z1227755652, 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(3-methylphenyl)methyl]amino)acetic acid

Molecular Formula:	C₂₅H₂₃NO₄	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFCOUHQJYIFXJZ-UHFFFAOYSA-N

2138196-65-1

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(4-(trifluoromethyl)benzyl)glycine (2 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetic acid | CAS Registry Number: 484033-16-1
Synonyms: N-Fmoc-4-trifluoromethylbenzyl-glycine, EN300-658233, F96330, 2-[9H-fluoren-9-ylmethoxycarbonyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetic acid, N-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-N-(4-(TRIFLUOROMETHYL)BENZYL)GLYCINE, 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}({[4-(trifluoromethyl)phenyl]methyl})amino)acetic acid

Molecular Formula:	C₂₅H₂₀F₃NO₄	Molecular Weight:	455.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QHIAWNFPZNMPFM-UHFFFAOYSA-N

484033-16-1

n-(((9h-Fluoren-9-yl)methoxy)carbonyl)-n-(4-chlorophenyl)glycine (1 supplier)

1343234-66-1

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(4-methoxybenzyl)glycine (1 supplier)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-methoxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 1464058-65-8
Synonyms: N-Fmoc-4-methoxybenzyl-glycine, N-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-N-(4-METHOXYBENZYL)GLYCINE, {[(9H-fluoren-9-ylmethoxy)carbonyl][(4-methoxyphenyl)methyl]amino}acetic acid, F80973, 2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-methoxyphenyl)methyl]amino]acetic acid

Molecular Formula:	C₂₅H₂₃NO₅	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMIXERDKXUAUAH-UHFFFAOYSA-N

1464058-65-8

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(4-methylbenzyl)glycine (1 supplier)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-methylphenyl)methyl]amino]acetic acid | CAS Registry Number: 2137684-15-0
Synonyms: N-Fmoc-4-methylbenzyl-glycine, {[(9H-fluoren-9-ylmethoxy)carbonyl][(4-methylphenyl)methyl]amino}acetic acid, EN300-657848, F80942, 2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-methylphenyl)methyl]amino]acetic acid, 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(4-methylphenyl)methyl]amino)acetic acid

Molecular Formula:	C₂₅H₂₃NO₄	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRCYNZUJQWSHIN-UHFFFAOYSA-N

2137684-15-0

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(4-nitrobenzyl)glycine (1 supplier)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-nitrophenyl)methyl]amino]acetic acid | CAS Registry Number: 2170913-42-3
Synonyms: N-Fmoc-4-nitrobenzyl-glycine, F96323, 2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-nitrophenyl)methyl]amino]acetic acid, N-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-N-(4-NITROBENZYL)GLYCINE

Molecular Formula:	C₂₄H₂₀N₂O₆	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOMPUKCWUFEMTH-UHFFFAOYSA-N

2170913-42-3

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(but-3-en-1-yl)-L-alanine (2 suppliers)

IUPAC Name: (2S)-2-[but-3-enyl(9H-fluoren-9-ylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 1188391-83-4
Synonyms: N-Fmoc-N-3-buten-1-yl-L-alanine, N-(9H-Fluorene-9-ylmethoxycarbonyl)-N-(3-butenyl)-L-alanine

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJLSWEWYQVKBGW-HNNXBMFYSA-N

1188391-83-4

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(but-3-en-1-yl)-L-leucine (3 suppliers)

IUPAC Name: (2S)-2-[but-3-enyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-4-methylpentanoic acid | CAS Registry Number: 1188391-88-9
Synonyms: N-Fmoc-N-(3-buten-1-yl)-L-leucine

Molecular Formula:	C₂₅H₂₉NO₄	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHBUOMPDTGHXAT-QHCPKHFHSA-N

1188391-88-9

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(but-3-en-1-yl)-L-phenylalanine (1 supplier)

IUPAC Name: (2S)-2-[but-3-enyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 1188391-93-6
Synonyms: N-Fmoc-N-(3-buten-1-yl)-L-phenylalanine

Molecular Formula:	C₂₈H₂₇NO₄	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFUBECCVSRJCIZ-SANMLTNESA-N

1188391-93-6

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(but-3-en-1-yl)glycine (3 suppliers)

IUPAC Name: 2-[but-3-enyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 227006-55-5
Synonyms: 2-[But-3-enyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid, N-Fmoc-N-(3-buten-1-yl)-glycine

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJBPAHPUQGXDLW-UHFFFAOYSA-N

227006-55-5

n-(((9h-Fluoren-9-yl)methoxy)carbonyl)-n-(p-tolyl)glycine (1 supplier)

1343177-25-2

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(pentan-3-yl)glycine (2 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(pentan-3-yl)amino]acetic acid | CAS Registry Number: 688315-32-4
Synonyms: N-Fmoc-N-(1-Ethylpropyl)glycine, N-Fmoc-N-(1-ethylpropyl)-glycine

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQYXGCMYPGPERD-UHFFFAOYSA-N

688315-32-4

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(pyridin-2-ylmethyl)glycine (2 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(pyridin-2-ylmethyl)amino]acetic acid | CAS Registry Number: 258332-50-2
Synonyms: N-Fmoc-N-(2-pyridinylmethyl)-glycine, 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(pyridin-2-yl)methyl]amino)acetic acid, {[(9H-fluoren-9-ylmethoxy)carbonyl](pyridin-2-ylmethyl)amino}acetic acid, AKOS033594785, EN300-81321, F80906, Z1227755343, 2-[9H-fluoren-9-ylmethoxycarbonyl(2-pyridylmethyl)amino]acetic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(pyridin-2-ylmethyl)amino]acetic acid

Molecular Formula:	C₂₃H₂₀N₂O₄	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUENHVNJMHJPGE-UHFFFAOYSA-N

258332-50-2

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