F3SSF,F41 fimbrial Protein, E. coli, Recombinant (His & Myc) Suppliers & Manufacturers

CHEMICAL products beginning with : F

101 to 150 of 17166 results Page:

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PRODUCT NAME

CAS Registry Number

F3SSF (3 suppliers)

IUPAC Name: (trifluoro-$l^{4}-sulfanyl) thiohypofluorite | CAS Registry Number: 27245-05-2
Synonyms: Disulfane, 1,1,1,2-tetrafluoride, AC1L3IVK

Molecular Formula:	F₄S₂	Molecular Weight:	140.123613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKKRFYJAWNGNCJ-UHFFFAOYSA-N

27245-05-2

F41 fimbrial Protein, E. coli, Recombinant (His & Myc) (1 supplier)

F44-A13 (2 suppliers)

1338190-14-9

F44-S101 (1 supplier)

3124701-00-1

F594-1001 (2 suppliers)

1215326-44-5

F6524-1593 (1 supplier)

2034409-47-5

F6BT (0 suppliers)

579505-53-6

F8-S40 (2 suppliers)

301347-96-6

F8-S43-S3 (2 suppliers)

IUPAC Name: [(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea | CAS Registry Number: 1632320-78-5
Synonyms: (2E)-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinecarbothioamide, [(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea, 5-(4-NITROPHENYL)-2-FURALDEHYDE THIOSEMICARBAZONE, MLS000712200, SCHEMBL4323306, CHEMBL1994837, (E)-2-((5-(4-nitrophenyl)furan-2-yl)methylene)hydrazinecarbothioamide, STK337536, AKOS000304432, SMR000281967, HY-147844, F0862-0537, 2-{(E)-1-[5-(4-nitrophenyl)-2-furyl]methylidene}-1-hydrazinecarbothioamide, 22725-58-2

Molecular Formula:	C₁₂H₁₀N₄O₃S	Molecular Weight:	290.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZTASKRPWMAJOD-VGOFMYFVSA-N

1632320-78-5

F81-1144b (2 suppliers)

306733-22-2

F8BT, PFBT, PFO-BT (6 suppliers)

IUPAC Name: 4-(9,9-dioctylfluoren-2-yl)-2,1,3-benzothiadiazole | CAS Registry Number: 210347-52-7
Synonyms: AGN-PC-0O7QSW, AGN-PC-0D2N5L, 4-(9,9-dioctylfluoren-2-yl)-2,1,3-benzothiadiazole, Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)]

Molecular Formula:	C₃₅H₄₄N₂S	Molecular Weight:	524.802260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPPJZINEHSIVEW-UHFFFAOYSA-N

210347-52-7

F9170 (1 supplier)

2305092-66-2

F992 (1 supplier)

162277-99-8

FA 2000M (1 supplier)

178602-68-1

FA 8 (1 supplier)

74049-08-4

FA-ALA-ARG (8 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanoyl]amino]pentanoic acid | CAS Registry Number: 76079-06-6
Synonyms: FA-Ala-arg, Furylacryloyl-ala-arg, Furylacryloylalanylarginine, Furylacryloyl-alanyl-arginine, CID6444034, L-Arginine, N(2)-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-alanyl)-

Molecular Formula:	C₁₆H₂₃N₅O₅	Molecular Weight:	365.384320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KVMXOYCJJRUPKZ-RIVSHMCHSA-N

76079-06-6

FA-ALA-LYS (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanoyl]amino]hexanoic acid | CAS Registry Number: 76079-03-3
Synonyms: FA-Ala-lys, Furylacryloylalanyllysine, Furylacryloyl-ala-lys, Furylacryloyl-alanyl-lysine, CID6438804, L-Lysine, N(2)-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-alanyl)-

Molecular Formula:	C₁₆H₂₃N₃O₅	Molecular Weight:	337.370920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BZUABSYGNBFITP-DDOQPMFUSA-N

76079-03-3

FA-ALA-OSU (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanoate | CAS Registry Number: 76079-01-1
Synonyms: FA-Ala-OSu, ZINC2560890, AKOS027254985, AK205971, (S)-2,5-Dioxopyrrolidin-1-yl 2-(3-(furan-2-yl)acrylamido)propanoate

Molecular Formula:	C₁₄H₁₄N₂O₆	Molecular Weight:	306.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBWLISUHPZYUSV-MOVJSRMASA-N

76079-01-1

Fa-Ala-Phe-Nh2 (6 suppliers)

IUPAC Name: 2-[2-[3-(furan-2-yl)prop-2-enoylamino]propanoylamino]-3-phenylpropanamide | CAS Registry Number: 29268-00-6
Synonyms: NSC334943, CID333507

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.387740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IALVRPKNGOHYGE-UHFFFAOYSA-N

29268-00-6

FA-alkyne (6 suppliers)

IUPAC Name: 4-oxo-4-(prop-2-ynylamino)but-2-enoic acid | CAS Registry Number: 671188-20-8
Synonyms: 3-(Prop-2-yn-1-ylcarbamoyl)acrylic acid, 4-oxo-4-(prop-2-ynylamino)but-2-enoic acid, AC1MC7QN, CTK7I5396, AG-A-53977, KB-86711, 3-(N-PROP-2-YNYLCARBAMOYL)PROP-2-ENOIC ACID

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HALRXTZFQAPCDC-UHFFFAOYSA-N

671188-20-8

FA-ARG-LEU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 158016-08-1
Synonyms: FA-Arg-Leu-OH, AC1OLRHQ, ZINC4899718, (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₁₉H₂₉N₅O₅	Molecular Weight:	407.471 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YRRMONTXURLKSJ-JSMHICHCSA-N

158016-08-1

FA-ASP-ALA-OH (4 suppliers)

IUPAC Name: (3S)-4-[[(1S)-1-carboxyethyl]amino]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 196791-00-1
Synonyms: FA-Asp-Ala-OH, AC1ODTZ7, 3-(2-Furyl)acryloyl-Asp-Ala-OH, ZINC2567652, (S)-4-((S)-1-carboxyethylamino)-3-((E)-3-(furan-2-yl)acrylamido)-4-oxobutanoic acid, (3S)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula:	C₁₄H₁₆N₂O₇	Molecular Weight:	324.289 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RVYAXJAXQULNIF-AGCSXLRFSA-N

196791-00-1

FA-GLU-GLU-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-carboxy-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]butanoyl]amino]pentanedioic acid | CAS Registry Number: 1374423-90-1
Synonyms: FA-Glu-Glu-OH

Molecular Formula:	C₁₇H₂₀N₂O₉	Molecular Weight:	396.352 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SWSOTQMOAWBLFA-NDYVEPOPSA-N

1374423-90-1

FA-GLY-ABU-NH2 (3 suppliers)

67607-48-1

FA-GLY-ALA-NH2 (5 suppliers)

IUPAC Name: (2S)-2-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]amino]propanamide | CAS Registry Number: 67607-47-0
Synonyms: ZINC2560892, L-Alaninamide,N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl- (9CI)

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.269 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IOLXLCHEJYXLQF-ZJELKQJVSA-N

67607-47-0

FA-Gly-Leu-Ala-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[3-(furan-2-yl)prop-2-enoylamino]acetyl]amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 56186-50-6
Synonyms: SureCN10829613, CTK1E2082, L-Alanine, N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl-L-leucyl-

Molecular Formula:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.407600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LZTLWPXVLKHTRU-JSGCOSHPSA-N

56186-50-6

FA-GLY-LEU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 69654-89-3

Molecular Formula:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OBFWNISOMLCYSX-FYJFLYSWSA-N

69654-89-3

FA-GLY-NVA-NH2 (6 suppliers)

IUPAC Name: (2S)-2-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]amino]pentanamide | CAS Registry Number: 67607-50-5
Synonyms: FA-Gly-Nva-NH2, ZINC2560894

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.323 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UFGOYNARHNUQSD-MLRMMBSGSA-N

67607-50-5

Fa-Gly-Oh (8 suppliers)

IUPAC Name: 2-[3-(furan-2-yl)prop-2-enoylamino]acetic acid | CAS Registry Number: 124882-74-2
Synonyms: trans-N-(2-Furfurylideneacetyl)glycine, ACMC-20ajfq, AC1L4PRQ, SureCN2942687, CTK8C5383, 3-(2-FURYL)ACRYLOYL-GLYCINE, MCULE-1683379489, 2-[3-(furan-2-yl)prop-2-enoylamino]acetic acid

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJVSWKBQMAOKAX-UHFFFAOYSA-N

124882-74-2

FA-GLY-PHE-LEU-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 390766-88-8
Synonyms: FA-Gly-Phe-Leu-OH, ZINC15721783

Molecular Formula:	C₂₄H₂₉N₃O₆	Molecular Weight:	455.511 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UADPUXIEEYQMRI-FWEDTRJPSA-N

390766-88-8

FA-GLY-PHE-NH2 (8 suppliers)

IUPAC Name: (2S)-2-[[2-[3-(furan-2-yl)prop-2-enoylamino]acetyl]amino]-3-phenylpropanamide | CAS Registry Number: 26400-34-0
Synonyms: CTK0I6171, AG-E-83021, L-Phenylalaninamide, N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl-

Molecular Formula:	C₁₈H₁₉N₃O₄	Molecular Weight:	341.361160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWWNVBHNYLBUSY-HNNXBMFYSA-N

26400-34-0

FA-GLY-VAL-NH2 (4 suppliers)

IUPAC Name: (2S)-2-[[2-[3-(furan-2-yl)prop-2-enoylamino]acetyl]amino]-3-methylbutanamide | CAS Registry Number: 67607-49-2
Synonyms: CTK1H7268, AG-G-55765, L-Valinamide, N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl-

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.318360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WKUJNPGXTNWFHD-ZDUSSCGKSA-N

67607-49-2

FA-LYS-ALA-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]hexanoyl]amino]propanoic acid | CAS Registry Number: 158016-07-0
Synonyms: FA-Lys-Ala-OH, ZINC2560896

Molecular Formula:	C₁₆H₂₃N₃O₅	Molecular Weight:	337.376 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BDYDXEHJPCUCAI-DDOQPMFUSA-N

158016-07-0

FA-LYS-LEU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 158016-09-2
Synonyms: FA-Lys-Leu-OH, AC1OLRI2, ZINC4899720, (2S)-2-[[(2S)-6-amino-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]hexanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₁₉H₂₉N₃O₅	Molecular Weight:	379.457 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CRXYEFZDLANHTQ-FHQWLQQXSA-N

158016-09-2

FA-MET-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 261179-09-3
Synonyms: FA-Met-OH, FA-Met, ZINC2506589, AKOS027339684, AK342661, (S)-2-(3-(Furan-2-yl)acrylamido)-4-(methylthio)butanoic acid

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHFWWYXHMBWCPB-YEZKRMTDSA-N

261179-09-3

FA-PHE-ALA-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 83803-17-2

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.372500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NOTCFISCFHKOHX-AULVFQMTSA-N

83803-17-2

FA-PHE-LEU (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-[3-[2-(furan-2-yl)prop-2-enoyl]phenyl]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 134876-52-1
Synonyms: FA-Phe-leu, CID131826, 3-(2-Furylacryloyl)phenylalanylleucine

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QMWCKLBYCNRQOR-ROUUACIJSA-N

134876-52-1

FA-PHE-LYS-OH � HCL (2 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[3-(furan-2-yl)prop-2-enoylamino]-3-phenylpropanoyl]amino]hexanoic acid;hydrochloride | CAS Registry Number: 396726-04-8

Molecular Formula:	C₂₂H₂₈ClN₃O₅	Molecular Weight:	449.932 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SJGDCSJGIDIZHJ-HLRBRJAUSA-N

396726-04-8

FA-PHE-OME (7 suppliers)

IUPAC Name: methyl (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoate | CAS Registry Number: 36020-63-0
Synonyms: FA-Phe-OMe, AC1ODVC4, ZINC2572087, AKOS027252865, AK202057, N-[3-(2-Furanyl)acryloyl]-L-phenylalanine methyl ester, (S,E)-Methyl 2-(3-(furan-2-yl)acrylamido)-3-phenylpropanoate, methyl (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoate

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQZWKQIIVBDCBL-FEAKQIBJSA-N

36020-63-0

FA-Phe-Phe-Arg-OH (2 suppliers)

86064-76-8

FA-PHE-VAL-NH2 (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanamide | CAS Registry Number: 93936-27-7

Molecular Formula:	C₂₁H₂₅N₃O₄	Molecular Weight:	383.440900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MOIXOFBAXPHGFF-UKMAJIJPSA-N

93936-27-7

FA-PRO-OH (8 suppliers)

IUPAC Name: (2S)-1-[3-(furan-2-yl)prop-2-enoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 201156-86-7
Synonyms: 3-(2-Furyl)acryloyl-L-proline, SureCN2636761, CTK8E4159, CTK8F4595, AKOS010373250

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQPXLPVJRYDONF-JTQLQIEISA-N

201156-86-7

FA-TRP-OH.DCHA (5 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 103213-48-5
Synonyms: 3-(2-Furyl)acryloyl-L-tryptophan dicyclohexylammonium salt, AKOS027380041

Molecular Formula:	C₃₀H₃₉N₃O₄	Molecular Weight:	505.659 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XDPXKWNJBRNWLP-YNOPKORFSA-N

103213-48-5

FA16 (1 supplier)

FA2G1 N-GLYCAN (2 suppliers)

721918-59-8

FAA1 Agonist-1 (4 suppliers)

IUPAC Name: 2-[4-[[3-(2-chlorophenyl)phenyl]methoxy]phenyl]sulfonylacetic acid | CAS Registry Number: 2102196-57-4
Synonyms: FAA1 agonist-1, HY-103083, CS-0023823

Molecular Formula:	C₂₁H₁₇ClO₅S	Molecular Weight:	416.872 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEFZZALZTNOYEA-UHFFFAOYSA-N

2102196-57-4

FAAH inhibitor 1 (6 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide | CAS Registry Number: 326866-17-5
Synonyms: ST50046401, ZINC00953335, benzothiazole analogue, 3, CHEMBL460340, MolPort-000-431-626, AKOS001064352, MCULE-9301836302, KB-72879, T6481120, 4-Piperidinecarboxamide,N-[4-(6-methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-, N-[4-(6-methylbenzothiazol-2-yl)phenyl][1-(2-thienylsulfonyl)(4-piperidyl)]car boxamide, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide

Molecular Formula:	C₂₄H₂₃N₃O₃S₃	Molecular Weight:	497.652720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IVGKSFUEBSXSAE-UHFFFAOYSA-N

326866-17-5

FAAH-IN-1 (5 suppliers)

1242441-47-9

FAAH-IN-2 (19 suppliers)

IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol | CAS Registry Number: 184475-71-6
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-ol, 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-, zlchem 556, SureCN8383, AGN-PC-0D0J0J, O-Desmorpholinopropyl Gefitinib, CTK4D8745, ZLC0421, MolPort-003-846-423, ANW-44858, ZINC22056459, AKOS015888617, AG-E-33988, LS40991, RL02351, AK-88763, AB1004619, KB-186543, AM20090618

Molecular Formula:	C₁₅H₁₁ClFN₃O₂	Molecular Weight:	319.718143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLVTVCRXFMLUIF-UHFFFAOYSA-N

184475-71-6

FAAH-IN-5 (2 suppliers)

1338575-38-4

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