FPPQ,FPPS-IN-11 Suppliers & Manufacturers

CHEMICAL products beginning with : F

18251 to 18300 of 22940 results Page:

360 361 362 363 364 365 [366] 367 368 369 370 371 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

FPPQ (3 suppliers)

1648745-46-3

FPPS-IN-11 (1 supplier)

IUPAC Name: 1-(carboxymethyl)benzo[g]indole-2-carboxylic acid | CAS Registry Number: 1250273-31-4
Synonyms: 1-(Carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid, FPPS-IN-11?, CHEMBL1231307, SCHEMBL15752282, BDBM36510, EX-A5222, CID46398840, PD013400, Q27458383, 1-(Carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid, 11

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKGLRHRNGGDMDM-UHFFFAOYSA-N

1250273-31-4

FPR A14 (3 suppliers)

FPR A14;1,3-Benzodioxolane-5-carboxylicacid4'-benzyloxy-3'-Methoxybenzylidenehydrazide (7 suppliers)

IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 329691-12-5
Synonyms: ST020520, AG-14, AC1NUHUY, AG14, CHEMBL484736, GTPL5835, SCHEMBL13496991, MolPort-004-951-820, AG 14, ZINC1106648, STL389346, AKOS024278292, B7202, FPR A14|1,3-Benzodioxolane-5-carboxylic acid 4'-benzyloxy-3'-methoxybenzylidene hydrazide, N'-{(Z)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-1,3-benzodioxole-5-carbohydrazide, N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide, N-[[3-methoxy-4-(phenylmethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide, 2H-benzo[3,4-d]1,3-dioxolan-5-yl-N-{(1Z)-2-[3-methoxy-4-(phenylmethoxy)phenyl] -1-azavinyl}carboxamide

Molecular Formula:	C₂₃H₂₀N₂O₅	Molecular Weight:	404.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ULOKADSYVZOTTL-CFRMEGHHSA-N

329691-12-5

FPR1 PROTEIN, PODOSPORA ANSERINA (1 supplier)

147478-71-5

FPR2 AGONIST 2 (3 suppliers)

FPR2 agonist 3 (1 supplier)

2829263-19-4

FPR2 agonist 4 (1 supplier)

2101188-49-0

FPS-ZM1 (11 suppliers)

IUPAC Name: N-benzyl-4-chloro-N-cyclohexylbenzamide | CAS Registry Number: 945714-67-0
Synonyms: N-benzyl-4-chloro-N-cyclohexylbenzamide, SCHEMBL1169839, RL06162, N-Benzyl-N-cyclohexyl-4-chlorobenzamide

Molecular Formula:	C₂₀H₂₂ClNO	Molecular Weight:	327.847780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDFKWGIBQMHSOH-UHFFFAOYSA-N

945714-67-0

FPT (1 supplier)

2048491-06-9

FPT Inhibitor I (0 suppliers)

FPT Inhibitor II (0 suppliers)

FPT Inhibitor III (0 suppliers)

FPTQ (5 suppliers)

IUPAC Name: 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline | CAS Registry Number: 864863-72-9
Synonyms: CHEMBL1645352, 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline, GTPL6353, SCHEMBL1499977, KS-00001CM0, BDBM50333367, ZINC66251948, AKOS028114901, CS-5754, HY-100382, F-185, 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinolone., 6-(1-(2-fluoropyridin-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl)quinoline

Molecular Formula:	C₁₇H₁₂FN₅	Molecular Weight:	305.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTUBNVSZHGWRCV-UHFFFAOYSA-N

864863-72-9

Fpykyne > 95 % (4 suppliers)

IUPAC Name: 2-fluoro-3-pent-4-ynoxypyridine | CAS Registry Number: 1161009-63-7
Synonyms: MolPort-035-315-968, ZINC143596925, 2-fluoro-3-pent-4-yn-1-yloxypyridine, BBV-41799691, 2-fluoro-3-(pent-4-yn-1-yloxy)pyridine, EN300-218805

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNLAKILJYDTTJK-UHFFFAOYSA-N

1161009-63-7

FPYME STANDARD (1 supplier)

640749-61-7

Fr (0 suppliers)

IUPAC Name: francium | CAS Registry Number: 7440-73-5
Synonyms: FRANCIUM, francio, Franzium, 36840-25-2, 87Fr, AC1O3H07, CHEBI:33323, CTK4H7235, AG-F-28747

Molecular Formula:	Fr	Molecular Weight:	223.019736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLMCZVJOEAUDNE-UHFFFAOYSA-N

7440-73-5

FR 10024 (1 supplier)

32912-40-6

FR 122047 HYDROCHLORIDE (10 suppliers)

IUPAC Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylpiperazin-1-yl)methanone hydrochloride | CAS Registry Number: 130717-51-0
Synonyms: FR 122047 hydrochloride, F7553_SIGMA, MolPort-003-983-767, COX-1 Inhibitor, FR122047, FR 122047, CID196840, IN1374, FR-122047, 1-((4,5-Bis(4-methoxyphenyl)-2-thiazoyl)carbonyl)-4-methylpiperazine, 1-[(4,5-Bis(4-methoxyphenyl)-2-thiazoyl)carbonyl]-4-methylpiperazine hydrochloride, 1-[(4,5-Bis(4-methoxyphenyl-2-thiazoyl)carbonyl]-4-methylpiperazine, Hydrochloride, 4,5-Bis(4-methoxyphenyl-2-[(1-methylpiperazin-4-yl)carbonyl]thiazole, Hydrochloride, Piperazine, 1-((4,5-bis(4-methoxyphenyl)-2-thiazolyl)carbonyl)-4-methyl-, monohydrochloride

Molecular Formula:	C₂₃H₂₆ClN₃O₃S	Molecular Weight:	459.988840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWMAVHIKOAOSFM-UHFFFAOYSA-N

130717-51-0

FR 1232/1 (1 supplier)

104585-78-6

FR 1233/1 (1 supplier)

104585-77-5

FR 1297 (1 supplier)

136286-57-2

FR 134043 (0 suppliers)

Synonyms: L-Valine, N(5)-carboxy-N(2)-(2-methyl-1-oxopropyl)-L-ornithyl-L-threonyl-(2Z)- 2-amino-2-butenoyl-(alphaS,3S,6R)-3-amino-6-hydroxy-2-oxo-alpha-(phenylmethyl)-1-piperidineacetyl-2-amino-N-methyl-O-sulfo-5-(sulfooxy)-L-tyrosyl-,(6->2)-lactone,(1->5)-lactam,

Molecular Formula:	C₄₇H₆₁N₉Na₂O₁₉S₂	Molecular Weight:	1166.149 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: IWJLNJUNSPOOGU-TUQIBWLKSA-L

177079-46-8

FR 139317; N-[N-[N-[(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYL]-L-LEUCYL]-1 -METHYL-D-TRYPTOPHYL]-3-(PYRIDIN-2-YL)-D-ALANINE (8 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-methylindol-3-yl)propanoyl]amino]-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 142375-60-8
Synonyms: Tocris-1210, CHEBI:385873, FR 139317, CID107810, FR-139317, NCGC00025042-01, NCGC00025042-02, FR139317, LS-16125, 2-((1-(Hexahydro-1H-azepinyl)carbonyl)amino-4-methylpentanoyl)-3-(-(1-methyl-1H-indolyl)propionyl)amino-3-(2-pyridyl)propionic acid, D-Alanine, N-((hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl-1-methyl-D-tryptophyl-3-(2-pyridinyl)-, D-Alanine, N-(N-(N-((hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl)-1-methyl-D-tryptophyl)-3-(2-pyridinyl)-, (R)-2-[(R)-2-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-3-(1-methyl-1H-indol-3-yl)-propionylamino]-3-pyridin-2-yl-propionic acid

Molecular Formula:	C₃₃H₄₄N₆O₅	Molecular Weight:	604.739660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LIOKMIQQPDDTNO-UPRLRBBYSA-N

142375-60-8

FR 14060 (2 suppliers)

68403-31-6

FR 160 (0 suppliers)

195257-19-3

FR 160492 (1 supplier)

131910-10-6

FR 17126 (0 suppliers)

78931-34-7

FR 19346 (4 suppliers)

79226-66-7

FR 41571 (1 supplier)

79335-77-6

FR 46758 (1 supplier)

83545-18-0

FR 48217 (1 supplier)

IUPAC Name: (2R,7S)-2,7-diamino-3-[(3S)-4-[[(1R)-1-carboxyethyl]amino]-3-[[(2S)-2-(docosanoylamino)propanoyl]amino]-4-oxobutyl]-4-oxooctanedioic acid | CAS Registry Number: 82876-27-5
Synonyms: AC1NX8KK, FR-48217, (2R,7S)-2,7-diamino-3-[(3S)-3-[[(2S)-2-(docosanoylamino)propanoyl]amino]-4-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutyl]-4-oxooctanedioic acid, D-Alanine, N-(1-oxodocosyl)-L-alanyl-D-gamma-glutamyl-L-erythro-alpha,episilon-diaminopimelyl-

Molecular Formula:	C₄₀H₇₃N₅O₁₀	Molecular Weight:	784.035120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: NBLZCSOUWXHAOD-QTVQWWCLSA-N

82876-27-5

FR 50948 (2 suppliers)

IUPAC Name: sodium;N-(3-carboxy-4-oxopyrimido[1,2-c]quinazolin-10-yl)-2,3-dimethylpentanimidate | CAS Registry Number: 100508-89-2
Synonyms: FR-50948

Molecular Formula:	C₁₉H₁₉N₄NaO₄	Molecular Weight:	390.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GVQQYCJUZDYHLN-UHFFFAOYSA-M

100508-89-2

FR 642/2 (0 suppliers)

66777-23-9

FR 900098 (1 supplier)

FR 900098 Monosodium Salt (9 suppliers)

IUPAC Name: sodium;3-[acetyl(hydroxy)amino]propyl-hydroxyphosphinate | CAS Registry Number: 73226-73-0
Synonyms: FR900098, FR-900098 monosodium salt, CHEMBL1922604, Antibiotic FR 900098 Monosodium Salt, FT-0668871, (3-(Acetylhydroxyamino)propyl)-phosphonic acid, P-[3-(Acetylhydroxyamino)propyl]-phosphonic acid, P-[3-(Acetylhydroxyamino)propyl]phosphonic Acid Sodium Salt, [3-(Acetylhydroxyamino)propyl]phosphonic Acid Monosodium Salt

Molecular Formula:	C₅H₁₁NNaO₅P	Molecular Weight:	219.108071 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCFXFDGYDKNWMD-UHFFFAOYSA-M

73226-73-0

FR 900109 (2 suppliers)

Synonyms: Antibiotic FR900109, FR900109, 1,4-Epoxy-1H-naphtho(1,2-c)pyran-8-carboxylic acid, 1-(3-(acetyloxy)tetrahydro-5-methylene-2,4-dioxo-3-furanyl)-3,4,4a,6a,7,8,9,10,10a,10b-decahydro-4,10b-dimethyl-3-(1-methyl-1-propenyl)-, (1S-(1-alpha,1(S*),3-beta(E),4-alpha,4a-beta,6a-beta,8-alpha,10a-alpha,10b-beta))-, LS-64102

Molecular Formula:	C₂₇H₃₂O₉	Molecular Weight:	500.537580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LEYIVANMSUUCTR-DIHUVOILSA-N

83512-61-2

FR 900137 (3 suppliers)

IUPAC Name: N-[[(2S)-2-amino-4-methylpentanoyl]amino]-methoxy-N-methylphosphonamidic acid | CAS Registry Number: 73706-58-8
Synonyms: L-Leucine, 2-(hydroxymethoxyphosphinyl)-2-methylhydrazide, FR-900137, methyl hydrogen (2-(L-leucyl)-1-methylhydrazinyl)phosphonate, N-[[(2S)-2-amino-4-methylpentanoyl]amino]-methoxy-N-methylphosphonamidic acid, Antibiotic FR 900137, DTXSID70994568, 2-Amino-N-[hydroxy(methoxy)phosphoryl]-N,4-dimethylpentanehydrazonic acid

Molecular Formula:	C₈H₂₀N₃O₄P	Molecular Weight:	253.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JGZNDHCOJBAROW-ZETCQYMHSA-N

73706-58-8

FR 900359 (3 suppliers)

IUPAC Name: [(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-18-benzyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16-pentamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-22-propan-2-yl-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] (2S,3R)-3-hydroxy-4-methyl-2-(propanoylamino)pentanoate | CAS Registry Number: 107530-18-7
Synonyms: FR900359, UBO-QIC, GTPL9336, [(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-18-benzyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16-pentamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-22-propan-2-yl-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] (2S,3R)-3-hydroxy-4-methyl-2-(propanoylamino)pentanoate

Molecular Formula:	C₄₉H₇₅N₇O₁₅	Molecular Weight:	1002.173 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: IMXKHFILKMPFGB-ZWYWTTNJSA-N

107530-18-7

FR 900523 (3 suppliers)

Synonyms: CHEBI:365729, CID6442095, LS-64248, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14,16-dimethoxy-4,8,10,12,18-pentamethyl-, (3S-(3R*(E(1S*,3S*,4S*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-, (E)-1,14-Dihydroxy-12-[(E)-2-(4-hydroxy-3-methoxy-cyclohexyl)-1-methyl-vinyl]-23,25-dimethoxy-13,17,19,21,27-pentamethyl-11,28-dioxa-4-aza-tricyclo[22.3.1.0*4,9*]octacos-18-ene-2,3,10,16-tetraone

Molecular Formula:	C₄₂H₆₇NO₁₂	Molecular Weight:	777.980880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UBQBKOBGHRTZRG-UPAXIQFWSA-N

104987-09-9

FR 900525 (3 suppliers)

Synonyms: BRN 4225908, CID6441170, LS-64249, 15,19-Epoxy-1H,3H-pyrrolo(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,23,24,25,25a-hexadecahydro-5,19-dihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14,16-dimethoxy-4,10,12,18-tetramethyl-8-, 15,19-Epoxy-1H,3H-pyrrolo(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,23,24,25,25a-hexadecahydro-5,19-dihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, (3S-(3R*(E(1S*,3S*,4S*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula:	C₄₃H₆₇NO₁₂	Molecular Weight:	789.991580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: AOPMJTXVTVQAGD-KNLBXDFQSA-N

104987-10-2

FR 901379 (7 suppliers)

Synonyms: KAPLTEIQCKDUAT-UYCSHIFKSA-N, FT-0697683

Molecular Formula:	C₅₁H₈₂N₈O₂₁S	Molecular Weight:	1175.312 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: KAPLTEIQCKDUAT-UYCSHIFKSA-N

144371-88-0

FR-111142 (2 suppliers)

IUPAC Name: [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-4,5-dihydroxyhex-2-enoate | CAS Registry Number: 132340-44-4
Synonyms: FR 111142, CID6438622, LS-75574, 2-Hexenoic acid, 4,5-dihydroxy-, 5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)oct-6-yl ester

Molecular Formula:	C₂₂H₃₄O₇	Molecular Weight:	410.501160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PBVLBMJXKARLBU-VQHVLOKHSA-N

132340-44-4

FR-145715 (1 supplier)

149917-31-7

FR-167653 (3 suppliers)

IUPAC Name: 1-[7-(4-fluorophenyl)-8-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazin-2-yl]-2-phenylethane-1,2-dione | CAS Registry Number: 158876-65-4
Synonyms: FR 167653 free base, SCHEMBL7489352, ZINC100044890, CJ-24300, HY-18754, CS-0014257, 1-[[7-(4-Fluorophenyl)-1,2,3,4-tetrahydro-8-(4-pyridyl)pyrazolo[5,1-c][1,2,4]triazin]-2-yl]-2-phenyl-1,2-ethanedione, 1-[7-(4-fluorophenyl)-1,2,3,4-tetrahydro-8-(4-pyridyl) pyrazolo[5,1-c][1,2,4]triazin-2-yl]-2-phenyl-ethanedione

Molecular Formula:	C₂₄H₁₈FN₅O₂	Molecular Weight:	427.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LDBDQDCZGRCZED-UHFFFAOYSA-N

158876-65-4

FR-193879 (3 suppliers)

IUPAC Name: (6R,7R)-3-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 194928-82-0
Synonyms: UNII-PP8KO2TN6I, PP8KO2TN6I, CHEMBL88317, SCHEMBL8044082, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((4-(2-amino-2-oxoethyl)-2-thiazolyl)thio)-8-oxo-7-((2-phenylacetyl)amino)-, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((4-(2-amino-2-oxoethyl)-2-thiazolyl)thio)-8-oxo-7-((phenylacetyl)amino)-, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((4-(2-amino-2-oxoethyl)-2-thiazolyl)thio)-8-oxo-7-((phenylacetyl)amino)-, (6R-trans)-

Molecular Formula:	C₂₀H₁₈N₄O₅S₃	Molecular Weight:	490.567 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YINUFDSCPLNLPS-CRAIPNDOSA-N

194928-82-0

FR-20 SEMI-REGENERATION CATALYST (0 suppliers)

FR-29611 (5 suppliers)

IUPAC Name: (2R)-2-[(3S)-3-[[2-(hydroxyamino)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetyl]amino]-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 63555-59-9
Synonyms: Nocardicin F, Nocardicin E, BRN 3598527, BRN 3598528, FR-29612, 1-Azetidineacetic acid, 3-(((hydroxyimino)(4-hydroxyphenyl)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(E)))-, 1-Azetidineacetic acid, 3-(((hydroxyimino)(4-hydroxyphenyl)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(Z)))-, 63598-46-9, 5-22-12-00460 (Beilstein Handbook Reference), AC1NUSUX, CHEBI:29091, CHEBI:33012, LS-23045, LS-23046, C01739, C17354, (2R)-{(3S)-3-[(2E)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid, (2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid, (2R)-2-[(3S)-3-[[2-(hydroxyamino)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetyl]amino]-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid

Molecular Formula:	C₁₉H₁₇N₃O₇	Molecular Weight:	399.354180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KZFIBFQUCBWFAX-GOEBONIOSA-N

63555-59-9

FR-901228 (15 suppliers)

IUPAC Name: (1S,4S,7Z,10S,16E,21R)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetrazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone | CAS Registry Number: 128517-07-7
Synonyms: Romidepsin, Chromadax, Depsipeptide, Istodax, Chromadax (TN), Romidepsin (USAN), nchembio.313-comp2, Antibiotic FR 901228, HDInhib_000006, Probes1_000153, Probes2_000337, FK228, C24H36N4O6S2, CHEBI:346935, FK 228, FK-228, NSC 630176, FR 901228, NSC630176, CID5352062

Molecular Formula:	C₂₄H₃₆N₄O₆S₂	Molecular Weight:	540.695840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OHRURASPPZQGQM-GCCNXGTGSA-N

128517-07-7

FR-A 19 (5 suppliers)

IUPAC Name: 1,1-bis[3-(4-fluorophenyl)propyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine;trihydrochloride | CAS Registry Number: 141099-46-9
Synonyms: 1,1-bis[3-(4-fluorophenyl)propyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine trihydrochloride, Fra 19, AC1MI0JV, FR-A-19, N,N-Bis(3-(4-fluorophenyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)guanidine, Guanidine, N,N-bis(3-(4-fluorophenyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)-, trihydrochloride

Molecular Formula:	C₂₅H₃₄Cl₃F₂N₅	Molecular Weight:	548.926766 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CEMRYHAKTHXVLU-UHFFFAOYSA-N

141099-46-9

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