F 050,F 1029K Suppliers & Manufacturers

CHEMICAL products beginning with : F

1 to 50 of 14392 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

IUPAC Name: 3-(3,4-diphenylphenyl)propan-1-ol | CAS Registry Number: 186835-06-3
Synonyms: CID197715, F050, F-050, 3-((1,1'2',1'')-3'-Terphenyl)propanol

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWGNIRFXQDNZLG-UHFFFAOYSA-N

186835-06-3

F 1029K (0 suppliers)

100042-88-4

F 11 (dye) (0 suppliers)

12797-98-7

F 1173 (3 suppliers)

IUPAC Name: pyridin-1-ium-2-ylmethyl 2,2-diphenylacetate chloride | CAS Registry Number: 42023-68-7
Synonyms: CID39093, 2-Pyridylmethyl diphenylacetate hydrochloride, LS-12042, Methanol, 2-pyridyl-, diphenylacetate, hydrochloride, ACETIC ACID, DIPHENYL-, 2-PYRIDYLMETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₁₈ClNO₂	Molecular Weight:	339.815420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPZSJXFPOLMSFY-UHFFFAOYSA-N

42023-68-7

F 12158 (11 suppliers)

Synonyms: Vinflunine ditartrate, Vinflunine ditartrate (USAN), D09032

Molecular Formula:	C₅₃H₆₆F₂N₄O₂₀	Molecular Weight:	1117.102746 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	25

InChIKey: YIHUEPHBPPAAHH-GBROPSEISA-N

194468-36-5

F 1394 (3 suppliers)

IUPAC Name: [(1S,2S)-2-[[2,2-dimethylpropyl(nonyl)carbamoyl]amino]cyclohexyl] 3-[[(4R)-2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl]amino]propanoate | CAS Registry Number: 162490-89-3
Synonyms: CID178067

Molecular Formula:	C₃₃H₆₁N₃O₆	Molecular Weight:	595.853940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWLFOBZKYXKBOF-NSVAZKTRSA-N

162490-89-3

F 14 (radioprotective) (0 suppliers)

60976-66-1

F 1459 (0 suppliers)

IUPAC Name: 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride | CAS Registry Number: 63207-78-3
Synonyms: N-(2'-Pyrrolidinoethyl)diphenylacetamide hydrochloride, alpha-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)benzeneacetamide monohydrochloride, Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, MLS001206521, 2,2-Diphenyl-N-(2-pyrrolidin-1-yl-ethyl)-acetamide, AC1L4QUC, AC1Q3E62, CHEMBL1385865, SCHEMBL11636520, MolPort-006-835-400, 2,2-diphenyl-n-[2-(pyrrolidin-1-yl)ethyl]acetamide hydrochloride(1:1), AKOS030522038, LS-28588, SMR000523708, 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride

Molecular Formula:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DURRPOQFSGOCHC-UHFFFAOYSA-N

63207-78-3

F 16915 (1 supplier)

IUPAC Name: pyridin-3-ylmethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 92510-91-3
Synonyms: SCHEMBL9891026, BUWVEXMRBAWBPJ-KUBAVDMBSA-N, HY-19886, CS-0016967, cis-4,7,10,13,16,19-Docosahexaenoic acid, picolinyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoic acid 3-pyridylmethyl ester, (4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoic acid pyridin-3-ylmethyl ester

Molecular Formula:	C₂₈H₃₇NO₂	Molecular Weight:	419.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUWVEXMRBAWBPJ-KUBAVDMBSA-N

92510-91-3

F 1756 (0 suppliers)

86880-47-9

F 211 (4 suppliers)

IUPAC Name: 1,4-bis(4-phenylbutan-2-yl)piperazine dihydrobromide | CAS Registry Number: 101975-99-9
Synonyms: CID3064091, LS-110498, Piperazine, 1,4-bis(1-phenyl-2-butyl)-, dihydrobromide, 1,4-Bis(1-methyl-3-phenylpropyl)piperazine dihydrobromide, Piperazine, 1,4-bis(1-methyl-3-phenylpropyl)-, dihydrobromide

Molecular Formula:	C₂₄H₃₆Br₂N₂	Molecular Weight:	512.364040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUJDCWYIPCMRPQ-UHFFFAOYSA-N

101975-99-9

F 2206 (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)diazenyl]propanedinitrile | CAS Registry Number: 3720-53-4
Synonyms: ((m-Chlorophenyl)azo)malononitrile, 3-Chlor-phenyl-azo-malonitril [German], BRN 5513227, MALONONITRILE, ((m-CHLOROPHENYL)AZO)-, AC1L2E8G, 3-Chlor-phenyl-azo-malonitril, LS-88893, 2-[(3-chlorophenyl)diazenyl]propanedinitrile, [(E)-(3-chlorophenyl)diazenyl]propanedinitrile

Molecular Formula:	C₉H₅ClN₄	Molecular Weight:	204.615800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATTCVKKCGVZURR-UHFFFAOYSA-N

3720-53-4

F 2241 (0 suppliers)

63355-83-9

F 2311 (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione | CAS Registry Number: 3701-23-3
Synonyms: BRN 0665924, 3-Chlor-phenyl-azo-benzoyl-aceton [German], 2-((m-Chlorophenyl)azo)-1-phenyl-1,3-butanedione, 1,3-Butanedione, 2-((3-chlorophenyl)azo)-1-phenyl-, 1,3-BUTANEDIONE, 2-((m-CHLOROPHENYL)AZO)-1-PHENYL-, AC1L2E54, 3-Chlor-phenyl-azo-benzoyl-aceton, LS-45866, 2-[(3-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione, 2-[(E)-(3-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTVURWPEWHWDOC-UHFFFAOYSA-N

3701-23-3

F 2317 (4 suppliers)

IUPAC Name: ethyl 2-[(4-acetylphenyl)diazenyl]-3-oxobutanoate | CAS Registry Number: 3701-28-8
Synonyms: 4-Acetyl-phenyl-azo-acetessigester, CID19449, 4-Acetyl-phenyl-azo-acetessigester [German], LS-13046, 2-((p-Acetylphenyl)azo)acetoacetic acid ethyl ester, ACETOACETIC ACID, 2-((p-ACETYLPHENYL)AZO)-, ETHYL ESTER

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXRYORLUIGDKCX-UHFFFAOYSA-N

3701-28-8

F 2347 (3 suppliers)

IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-3,5-dimethylpyrazole-1-carboximidamide hydrochloride | CAS Registry Number: 3656-16-4
Synonyms: CID199062, LS-128228, 4-((m-Chlorophenyl)azo)-3,5-dimethylpyrazole-1-carboxamidine hydrochloride, 4-(3'-Chlor-phenyl-azo)-3,5-dimethyl-pyrazolyl-1-amidin hydrochlorid [German], Pyrazole-1-carboxamidine, 4-((m-chlorophenyl)azo)-3,5-dimethyl-, hydrochloride, 4-(3'-Chlor-phenyl-azo)-3,5-dimethyl-pyrazolyl-1-amidin hydrochlorid

Molecular Formula:	C₁₂H₁₄Cl₂N₆	Molecular Weight:	313.185760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KGLKORSDPDYNOK-UHFFFAOYSA-N

3656-16-4

F 236 (4 suppliers)

IUPAC Name: 1,4-bis(6-phenylhexan-2-yl)piperazine dihydrobromide | CAS Registry Number: 101975-98-8
Synonyms: CID3064089, LS-110497, Piperazine, 1,4-bis(6-phenyl-2-hexyl)-, dihydrobromide, 1,4-Bis(1-methyl-5-phenylpentyl)piperazine dihydrobromide, Piperazine, 1,4-bis(1-methyl-5-phenylpentyl)-, dihydrobromide

Molecular Formula:	C₂₈H₄₄Br₂N₂	Molecular Weight:	568.470360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJNFPPFKDCIDDY-UHFFFAOYSA-N

101975-98-8

F 2394 (3 suppliers)

IUPAC Name: 2,5-dimethylhexa-1,5-diene-1,1,6,6-tetracarbonitrile | CAS Registry Number: 3695-97-4
Synonyms: CID19422, BRN 2096565, LS-74909, 1,1,6,6-Tetracyano-2,5-dimethyl-hexadien-(1,5), 2,5-Dimethyl-1,5-hexadiene-1,1,6,6-tetracarbonitrile, 1,5-HEXADIENE-1,1,6,6-TETRACARBONITRILE, 2,5-DIMETHYL-

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRSBGAZEEFLSFW-UHFFFAOYSA-N

3695-97-4

F 327 (5 suppliers)

IUPAC Name: (2S)-1-[(4S,7S,10S,13S,16R,19R)-19-amino-7-(2-amino-2-oxoethyl)-13-butan-2-yl-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1-thia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1,5-diamino-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 151272-15-0
Synonyms: QEFQIGQJUGMXCA-NZVKYZORSA-N, F327, 9-Des-gly-2-tyr(oet)-4-thr-8-orn-oxytocin, Oxytocin, des-gly(9)-(O-Et-tyr)(2)-thr(4)-orn(8)-, Oxytocin, des-glycyl(9)-O-ethyltyrosyl(2)-threonyl(4)-ornithine(8)-, 6-Carboxytocin, 2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithinamide-9-deglycinamide-

Molecular Formula:	C₄₂H₆₇N₁₁O₁₁S	Molecular Weight:	934.124 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: QEFQIGQJUGMXCA-NZVKYZORSA-N

151272-15-0

F 37 (0 suppliers)

51568-53-7

F 4 (6 suppliers)

IUPAC Name: N-[4-[5-[(E)-(2,4-dioxoimidazolidin-1-yl)iminomethyl]furan-2-yl]phenyl]acetamide | CAS Registry Number: 41515-09-7
Synonyms: F 490, CID9570580, LS-75965, 1-((5-(p-Acetamidophenyl)-2-furanyl)methyleneamino)hydantoin, 1-((5-(p-Acetamidophenyl)-2-furanyl)methyleneamino)-2,4-imidazolidinedione, Acetanilide, 4'-(5-(((2,4-dioxo-1-imidazolidinyl)imino)methyl)-2-furyl)-, HYDANTOIN, 1-((5-(p-ACETAMIDOPHENYL)-2-FURANYL)METHYLENEAMINO)-

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.306760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCHQFKQLAANEFF-CAOOACKPSA-N

41515-09-7

F 4050 (2 suppliers)

41072-27-9

F 427 (0 suppliers)

IUPAC Name: 6-methyl-N-(2-phenylphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 6577-34-0
Synonyms: CHEMBL2272357, SCHEMBL14439499, F-427

Molecular Formula:	C₁₈H₁₇NO₂S	Molecular Weight:	311.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQZZVKRYTFYWLD-UHFFFAOYSA-N

6577-34-0

F 529 (5 suppliers)

IUPAC Name: 4-oxo-4-(pyrrolidin-1-ylamino)butanoic acid | CAS Registry Number: 23744-05-0
Synonyms: SCHEMBL4411873, CTK8H7494, F-529

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXFBANIPKREOBY-UHFFFAOYSA-N

23744-05-0

F 57 (0 suppliers)

60976-50-3

F 7 (PLATING ADDITIVE) (4 suppliers)

149123-81-9

F 7533 (0 suppliers)

78995-06-9

F 800 (catalyst) (9CI) (0 suppliers)

56091-48-6

F 801 (5 suppliers)

95751-66-9

F 9204 (2 suppliers)

IUPAC Name: N-[(3R,4S)-1-[(2S)-2-hydroxy-2-phenylethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 143343-92-4
Synonyms: SureCN247388, KB-124635, LS-119297, (2'S,3R,4S)-2'-Hydroxy-3-methylfentanyl

Molecular Formula:	C₂₃H₃₀N₂O₂	Molecular Weight:	366.496500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRPRNNRJTCONEC-BVYCBKJFSA-N

143343-92-4

F PROTEIN,PARAINFLUENZA VIRUS 3 (6 suppliers)

109300-94-9

F PROTEIN,PHOCINE DISTEMPER VIRUS (5 suppliers)

149346-80-5

F)NAPHTHALENE-2-BETA,7-SS-DIOL,HEXADECAHYDRO-2-A,7-A-DICYCLOPENTA( 10A-DIMETHYL-DIETHYNYL- 8 (5 suppliers)

IUPAC Name: (2S,7R)-2,7-diethynyl-8a,10a-dimethyl-1,3,3a,3b,4,5,5a,6,8,8b,9,10-dodecahydroindeno[5,4-e]indene-2,7-diol | CAS Registry Number: 52-74-4
Synonyms: BRN 2596139, CID5856, LS-61779, Dicyclopenta(a,f)naphthalene-2-beta,7-beta-diol, hexadecahydro-2-alpha,7-alpha-diethynyl-8a,10a-dimethyl-

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTKWJYSIMKRYLD-YSKXXEDASA-N

52-74-4

F-22 (psychedelic) (1 supplier)

IUPAC Name: 1-(5-methoxy-2,2-dimethyl-3H-1-benzofuran-6-yl)propan-2-amine | CAS Registry Number: 952016-51-2
Synonyms: SureCN5467651, AGN-PC-00S723, 1-(5-methoxy-2,2-dimethyl-3H-1-benzofuran-6-yl)propan-2-amine, 6-(2-Aminopropyl)-5-methoxy-2,2-dimethyl-2,3-dihydrobenzofuran

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUGGTXPIKSRFHP-UHFFFAOYSA-N

952016-51-2

F-2928-1 (1 supplier)

877060-85-0

F-300, F-1000, F-1500, F-2000, F-3000 (8 suppliers)

1957-11-4

F-5 (4 suppliers)

73898-42-7

F-9 (22 suppliers)

IUPAC Name: (4R)-2-diazonio-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-1-oxopent-2-en-3-olate | CAS Registry Number: 137391-68-5
Synonyms: (R)-4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate, CTK8C0549, ANW-64881, KB-210205

Molecular Formula:	C₁₇H₁₈N₄O₇	Molecular Weight:	390.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DWVDTGFCPCXUJS-NRMKKVEVSA-N

137391-68-5

F-9 GLYCOSPHINGOLIPID (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,4R,6R,7R,7aS)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-2-[[2-aminoethyl(oxo)phosphaniumyl]oxymethyl]-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,3R)-3-hydroxy-2-(propanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3,5-dihydroxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-carboxy-4-(hydroxymethyl)-2-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy-(2-aminoethyl)-oxophosphanium | CAS Registry Number: 134711-49-2
Synonyms: F-9 Glycosphingolipid, (3,4-O-(S-1-Carboxyethylidene))galbeta1-3GalNAcalpha1-3-(6'-O-(2-aminoethylphosphonyl)galalpha1-2)(2-aminoethylphosphoryl-6)galbeta1-4Glcbeta1-1ceramide, Ceramide, 1-O-(O-6-O-((2-aminoethyl)hydroxyphosphinyl)-alpha-D-galactopyranosyl-(1-2)-O-(O-3,4-O-(1-carboxyethylidene)-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1-3))-O-6-O-((2-aminoethyl)hydroxyphosphinyl)-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-, (S)-

Molecular Formula:	C₆₀H₁₀₆N₄O₃₂P₂+₂	Molecular Weight:	1457.452 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	34

InChIKey: ZKXZJFZIIANVFJ-GQUHAEGCSA-P

134711-49-2

F-A 85380 (2 suppliers)

IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-fluoropyridine | CAS Registry Number: 186588-98-7
Synonyms: UNII-XY1C8J4WGF, XY1C8J4WGF, CHEMBL308538, F-A-85380, (S)-3-(azetidin-2-ylmethoxy)-2-fluoropyridine, CHEMBL449437, F-A 85380 Tartrate, 2-Fluoro-A 85380, 2-Fluoro-A-85380, A-85380, 2-fluoro, SCHEMBL1220341, ZINC6525315, BDBM50066788, BDBM50263094, DNC014096, FCH858175, AKOS006285963, ACM209530938, J1.007.103H, 2-Fluoro-3-(((2S)-2-azetidinyl)methoxy)pyridine

Molecular Formula:	C₉H₁₁FN₂O	Molecular Weight:	182.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVOOYVOZPRROMP-ZETCQYMHSA-N

186588-98-7

F-Amidine (8 suppliers)

IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-fluoroethylidene)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 877617-45-3
Synonyms: F-amidine, CHEMBL1910973, SCHEMBL1979695, CHEMBL1962723, BDBM50355658, ZINC35878899

Molecular Formula:	C₁₄H₁₉FN₄O₂	Molecular Weight:	294.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OLFDULIIJWCYCK-NSHDSACASA-N

877617-45-3

F-CHEMOTACTIC PEPTIDE-FLUORESCEIN (6 suppliers)

IUPAC Name: (2S)-6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4-yl)carbamothioylamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamidohexanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 117576-09-7
Synonyms: Fnlpntl-fluorescein, F-Chemotactic peptide-fluorescein, N-Formyl-nle-leu-phe-nle-tyr-lys-fluorescein, N-Formylnorleucyl-leucyl-phenylalanyl-norleucyl-tyrosyl-lysyl-fluorescein, L-Lysine, N6-(((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-4(or 5)-yl)amino)thioxomethyl)-N2-(N-(N-(N-(N-(N-formyl-L-norleucyl)-L-leucyl)-L-phenylalanyl)-L-norleucyl)-L-tyrosyl)-

Molecular Formula:	C₆₄H₇₆N₈O₁₄S	Molecular Weight:	1213.398440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: SZERHIDJPVWUOG-UTEXNEJUSA-N

117576-09-7

F-Cpr-Ii Cep (1 supplier)

1027512-47-5

F-L-E-E-V (1 supplier)

F-M-R-F (1 supplier)

F-MET-CYCL-LEU-PHE (6 suppliers)

IUPAC Name: (2S)-2-[(1-aminocyclopentanecarbonyl)-[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 89026-13-1
Synonyms: F-Met-cycl-leu-phe, N-Formyl-met-cycl-leu-phe, CID145974, N-Formylmethionyl-cycloleucyl-phenylalanine, L-Phenylalanine, N-formyl-L-methionyl-1-aminocyclopentanecarbonyl-

Molecular Formula:	C₂₁H₂₉N₃O₅S	Molecular Weight:	435.537060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NUBJAXIHNLFINU-IRXDYDNUSA-N

89026-13-1

F-NORSTERANTHRENE (6 suppliers)

Synonyms: Norsteranthrene, F-Norsteranthrene, BRN 2534614, CID197793, LS-33973, 1,2,5,6-Tetrahydrobenzo(j)cyclopent(fg)aceanthrylene, Benzo(j)cyclopent(fg)aceanthrylene, 1,2,5,6-tetrahydro-

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOSBVBHHXHTLSU-UHFFFAOYSA-N

3570-54-5

F-QUENE 1 (8 suppliers)

IUPAC Name: 2-[2-[(E)-2-[8-[bis(carboxymethyl)amino]-6-fluoroquinolin-2-yl]ethenyl]-N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 137550-81-3
Synonyms: F-Quene 1, CID6439402, Glycine, N-(2-(2-(8-(bis(carboxymethyl)amino)-6-fluoro-2-quinolinyl)ethenyl)phenyl)-N-(carboxymethyl)-, (E)-

Molecular Formula:	C₂₅H₂₂FN₃O₈	Molecular Weight:	511.455883 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: MUDPZZLINDYVTG-FNORWQNLSA-N

137550-81-3

F-RAXGG (6 suppliers)

Synonyms: F-Raxgg, CID190852, 3-Hydroxy-22-methoxy-26-glucopyranosyloxy-furostan-2-one-3-O-(O-rhamnopyranosyl-(1-2)-O-(O-arabinopyranosyl-(1-2)-O-(xylopyranosyl-(1-3))-glucopyranosyl-(1-4))galactopyranoside), 3beta-Hydroxy-22alpha-methoxy-26-O-beta-D-glucopyranosyloxy-5alpha-furostan-2-one-3-O-(O-alpha-L-rhamnopyranosyl-(1-2)-O-(O-alpha-L-arabinopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-4))-beta-D-galactopyranoside)

Molecular Formula:	C₆₂H₁₀₂O₃₂	Molecular Weight:	1359.454080 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	32

InChIKey: HCDDAJCHPRFUKB-SXQZMISGSA-N

156788-87-3

F-SPONDIN (5 suppliers)

146991-74-4

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