FF 705,FF 707 Suppliers & Manufacturers

CHEMICAL products beginning with : F

3651 to 3700 of 16822 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 [74] 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

FF 705 (1 supplier)

74233-82-2

FF 707 (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-[5-fluoro-2,4-dioxo-3-(4-propoxybenzoyl)pyrimidin-1-yl]-2-[(4-methoxyphenoxy)carbonyloxymethyl]oxolan-3-yl] (4-methoxyphenyl) carbonate | CAS Registry Number: 93057-16-0
Synonyms: AC1L41KG, SureCN10825624, FF-707, 2'-Deoxy-3',5'-bis-O-(4-methoxyphenoxy carbonyl)-5-fluoro-3-(4-n-propoxybenzoyl)uridine, Uridine, 2'-deoxy-5-fluoro-3-(4-propoxybenzoyl)-, 3',5'-bis(4-methoxyphenyl carbonate), [(2R,3S,5R)-5-[5-fluoro-2,4-dioxo-3-(4-propoxybenzoyl)pyrimidin-1-yl]-2-[(4-methoxyphenoxy)carbonyloxymethyl]oxolan-3-yl] (4-methoxyphenyl) carbonate

Molecular Formula:	C₃₅H₃₃FN₂O₁₃	Molecular Weight:	708.640523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FRQGXSIXYPMSJR-FRXPANAUSA-N

93057-16-0

FF-10101 (6 suppliers)

IUPAC Name: (E)-N-[(2S)-1-[5-[2-(4-cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut-2-enamide | CAS Registry Number: 1472797-69-5
Synonyms: UNII-7V7IHI0SYG, 7V7IHI0SYG, (S,E)-N-(1-((5-(2-((4-Cyanophenyl)amino)-4-(propylamino)pyrimidin-5-yl)pent-4-yn-1-yl)amino)-1-oxopropan-2-yl)-4-(dimethylamino)-N-methylbut-2-enamide, SCHEMBL15584726, SCHEMBL16443760, BDBM397428, BCP23613, s8899, US9987278, Compound Reference 38, HY-109584, CS-0032038, FF 10101; FF10101, (E)-N-[(2S)-1-[5-[2-(4-cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut-2-enamide, 2-Butenamide, N-((1S)-2-((5-(2-((4-cyanophenyl)amino)-4-(propylamino)-5-pyrimidinyl)-4-pentyn-1-yl)amino)-1-methyl-2-oxoethyl)-4-(dimethylamino)-N-methyl-, (2E)-

Molecular Formula:	C₂₉H₃₈N₈O₂	Molecular Weight:	530.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HJFSVYUFOXAVAA-YUAYGMJFSA-N

1472797-69-5

FF-10101 succinate (4 suppliers)

IUPAC Name: butanedioic acid;(E)-N-[(2S)-1-[5-[2-(4-cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut-2-enamide | CAS Registry Number: 1702864-11-6
Synonyms: FLT3-IN-1 Succinate, HY-109584A, CS-0032541

Molecular Formula:	C₃₃H₄₄N₈O₆	Molecular Weight:	648.765 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: BBKTUZZYTYYDAM-CQELKUSOSA-N

1702864-11-6

FF-10502 (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidin-2-one | CAS Registry Number: 184302-49-6
Synonyms: 4'-Thio-fac, R5B1HX1HUY, UNII-R5B1HX1HUY, SCHEMBL1986004, FF 10502 [WHO-DD], NSC802004, NSC-802004, 4-amino-1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidin-2-one, 2'beta-Fluoro-4'-O-thia-2'-deoxycytidine, HY-115528, CS-0087390, 1-(2-deoxy-2-fluoro-4-thio-beta-d-arabinofuranosyl)cytosine, 4-AMINO-1-(2-DEOXY-2-FLUORO-4-THIO-.BETA.-D-ARABINOFURANOSYL)-2(1H)-PYRIMIDINONE, 4-amino-1-((2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidin-2(1H)-one

Molecular Formula:	C₉H₁₂FN₃O₃S	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NIDPJRZOVFIBQB-PXBUCIJWSA-N

184302-49-6

FFA1 agonist-1 (1 supplier)

2417231-16-2

FFA2 agonist-1 (1 supplier)

1312799-06-6

FFA3-Antagonist-6 (1 supplier)

1798313-76-4

FFAR1/FFAR4 agonist-1 (1 supplier)

2839486-16-5

FFAU, [6-3H]- (0 suppliers)

340128-68-9

FFBU (1 supplier)

IUPAC Name: 5-(butoxymethylsulfamoyl)-4-chloro-2-(furan-2-ylmethylamino)benzoic acid | CAS Registry Number: 40532-27-2
Synonyms: Butoxymethylene furosemide, AC1MJ394, 5-(butoxymethylsulfamoyl)-4-chloro-2-(furan-2-ylmethylamino)benzoic acid, Benzoic acid, 5-(((butoxymethyl)amino)sulfonyl)-4-chloro-2-((2-furanylmethyl)amino)-

Molecular Formula:	C₁₇H₂₁ClN₂O₆S	Molecular Weight:	416.876440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JBCBWDYSSJINSH-UHFFFAOYSA-N

40532-27-2

FFK29 (1 supplier)

1795429-46-7

FFN 102 Mesylate (4 suppliers)

IUPAC Name: 4-(2-aminoethyl)-6-chloro-7-hydroxychromen-2-one;methanesulfonic acid | CAS Registry Number: 1883548-92-2
Synonyms: FFN 102 mesylate, FFN 102 (mesylate), 4-(2-aminoethyl)-6-chloro-7-hydroxychromen-2-one;methanesulfonic acid, AKOS025142061, PD079814, TS-08982, HY-110337, CS-0033259

Molecular Formula:	C₁₂H₁₄ClNO₆S	Molecular Weight:	335.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZEZDFYRVIVZPAT-UHFFFAOYSA-N

1883548-92-2

FFN 206 dihydrochloride (4 suppliers)

IUPAC Name: 4-(2-aminoethyl)-7-(methylamino)chromen-2-one;dihydrochloride | CAS Registry Number: 1883548-88-6
Synonyms: MolPort-039-101-284, AKOS025147322, 4-(2-Aminoethyl)-7-(methylamino)-2H-1-benzopyran-2-one dihydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂N₂O₂	Molecular Weight:	291.172 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ODENAPXTSFPACZ-UHFFFAOYSA-N

1883548-88-6

FFN 511 (6 suppliers)

Synonyms: SCHEMBL3202594, MolPort-023-276-965, AKOS024457844, 9-(2-Aminoethyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]-benzopyrano[6,7,8-ij]quinolizin-11-one

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKTIZSRPCXRDHX-UHFFFAOYSA-N

1004548-96-2

FFN102 (4 suppliers)

IUPAC Name: 4-(2-aminoethyl)-6-chloro-7-hydroxychromen-2-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 1234064-11-9
Synonyms: C11H10ClNO3.CF3CO2H, AOB4282, SYN5145, FFN102, >=98% (HPLC)

Molecular Formula:	C₁₃H₁₁ClF₃NO₅	Molecular Weight:	353.678 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OGHPXKAKVMJGQH-UHFFFAOYSA-N

1234064-11-9

FFN200 dihydrochloride (4 suppliers)

2080306-27-8

FFN246 (5 suppliers)

IUPAC Name: 7-(2-aminoethyl)-1-fluoro-10H-acridin-9-one | CAS Registry Number: 2210244-83-8
Synonyms: EX-A5205, 7-(2-aminoethyl)-1-fluoroacridin-9(10H)-one

Molecular Formula:	C₁₅H₁₃FN₂O	Molecular Weight:	256.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMTKPXKSQXDLCY-UHFFFAOYSA-N

2210244-83-8

FFN270 (hydrochloride) (0 suppliers)

2341841-05-0

FFN511 hydrochloride (1 supplier)

2596358-28-8

FFN511 trifluoroacetate salt hydrate (1 supplier)

FFP-18-AM (1 supplier)

348079-15-2

FG 203 (3 suppliers)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[(3aR,6R)-2',4-dimethylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 40279-44-5
Synonyms: 2-Methylcyclohexanonhelveticosid, 2-Methylcyclohexanonhelveticosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(2-methylcyclohexylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-

Molecular Formula:	C₃₆H₅₂O₉	Molecular Weight:	628.792680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: URBSLDFGSZQQCW-JXCLTRMDSA-N

40279-44-5

FG 272 (3 suppliers)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-2-benzyl-2-ethyl-4-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 35811-18-8
Synonyms: Aethylbenzylketonhelveticosid, Aethylbenzylketonhelveticosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(1-phenylmethyl)propylidene)-beta-D-ribo-hexopyranosyl)-5,14-dihydroxy-19-oxo-

Molecular Formula:	C₃₉H₅₂O₉	Molecular Weight:	664.824780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HNPHHQIVLVXXAR-APIROQMQSA-N

35811-18-8

FG 488 BAPTA-2 AM (1 supplier)

2484828-10-4

FG 488 DHPE (1 supplier)

438476-80-3

FG 5909 (2 suppliers)

169527-40-6

FG 7142 (10 suppliers)

IUPAC Name: N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide | CAS Registry Number: 78538-74-6
Synonyms: beta-CCA methylamide, Tocris-0554, Lopac-E-006, Biomol-NT_000283, N-Methyl-beta-carboline-3-carboxamide, E006_SIGMA, Lopac0_000533, MLS000859935, FG-7142, BPBio1_001102, C13H11N3O, CID4375, CHEBI:178891, FG7142, MolPort-003-983-834, PDSP1_001762, PDSP2_001745, ZK-39106, NCGC00015391-01, NCGC00015391-03

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMCOPDWHWYSJSA-UHFFFAOYSA-N

78538-74-6

FG 74 (3 suppliers)

IUPAC Name: 5,14-dihydroxy-13-methyl-3-(4-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl)oxy-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 28719-25-7
Synonyms: Cyclohexanonhelveticosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((3,4-O-cyclohexylidene-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, Cyclohexanonhelveticosid, AC1L4HC3, AGN-PC-00YN63, LS-52312, (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-3-(4-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl)oxy-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, 5,14-dihydroxy-13-methyl-3-(4-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl)oxy-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₅H₅₀O₉	Molecular Weight:	614.766100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZUVIBPJLHNVGBJ-UHFFFAOYSA-N

28719-25-7

FG-2216 (8 suppliers)

IUPAC Name: 2-[(1-chloro-4-hydroxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 223387-75-5
Synonyms: UNII-RU921DS4Z5, CHEMBL426560, RU921DS4Z5, N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE, UN9, [(1-Chloro-4-hydroxy-isoquinoline-3-carbonyl)-amino]-acetic acid, n-((1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl)glycine, 4bqx, AC1OCAFL, 4ie6, AGN-PC-0LVEBM, SCHEMBL522744, 2y34, OUQVKRKGTAUJQA-UHFFFAOYSA-N, DB08687, n-((1-chlor-4-hydroxyisochinolin-3-yl)carbonyl)glycin, N-((1-Chloro-4-hydroxyisoquinoline-3-yl)carbonyl)glycine, N-[(1-Chloro-4-Hydroxyisoquinolin-3-Yl) Carbonyl]glycine, [(1-chloro-4-hydroxy-isoquinoline-3-carbonyl)amino]acetic acid, Glycine, N-[(1-chloro-4-hydroxy-3-isoquinolinyl)carbonyl]-

Molecular Formula:	C₁₂H₉ClN₂O₄	Molecular Weight:	280.663860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUQVKRKGTAUJQA-UHFFFAOYSA-N

223387-75-5

FG-3019 (1 supplier)

946415-13-0

FG-4592 intermediate (8 suppliers)

IUPAC Name: methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate | CAS Registry Number: 1455091-10-7
Synonyms: Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate, SCHEMBL15268823, YTWDBRIDKWWANA-UHFFFAOYSA-N, AKOS027461061, ZINC146746245, 4-Hydroxy-7-phenoxyisoquinoline-3-carboxylic acid methyl ester

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTWDBRIDKWWANA-UHFFFAOYSA-N

1455091-10-7

FG-4592 intermediate 8 (0 suppliers)

IUPAC Name: methyl 1-(acetyloxymethyl)-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate | CAS Registry Number: 1509958-20-6
Synonyms: SCHEMBL15421356, DB-096147, Methyl 1-((acetoxy)methyl)-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WINYLDYXBSCYCB-UHFFFAOYSA-N

1509958-20-6

FG-5893 (3 suppliers)

IUPAC Name: methyl 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 150527-23-4
Synonyms: methyl 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]pyridine-3-carboxylate, FG 5893, AC1L2SJ5, SureCN7767918, L000873, 2-(4-(4,4-Bis(4-fluorophenyl)butyl)-1-piperazinyl)-3-pyridinecarboxylic acid methyl ester, methylnbsp2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]pyridine-3-carboxylate, 3-Pyridinecarboxylic acid, 2-(4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazinyl)-, methyl ester

Molecular Formula:	C₂₇H₂₉F₂N₃O₂	Molecular Weight:	465.534866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NDCPNKXUTJGQQC-UHFFFAOYSA-N

150527-23-4

FG8119 (5 suppliers)

IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one | CAS Registry Number: 106447-61-4
Synonyms: Comeib, AC1L2VER, SureCN7487639, FG 8119, FG-8119, 3-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5a)(1,4)benzodiazepine, 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one, 6H-Imidazo(1,5-a)(1,4)benzodiazepin-6-one, 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,5-dihydro-5-methyl-

Molecular Formula:	C₁₇H₁₅N₅O₂	Molecular Weight:	321.333300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZIWCURGXWGKPE-UHFFFAOYSA-N

106447-61-4

FGD3 Protein, Human, Recombinant (His) (1 supplier)

FGF acidic (1-11) (bovine brain) (3 suppliers)

211362-82-2

FGF basic (1-24) (human, bovine) (4 suppliers)

211362-85-5

FGF BASIC (119-126) (HUMAN) (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 152051-61-1
Synonyms: ZINC195944514, FT-0688996, FGF basic (119-126) (human, bovine, ovine, rabbit), FGF basic (120-125) (human, bovine, ovine, rabbit)

Molecular Formula:	C₄₄H₇₆N₁₄O₁₂	Molecular Weight:	993.178 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: KCDSBTNBXZKKLC-MVPDBZEZSA-N

152051-61-1

FGF basic (93-110) (human, bovine) (2 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1807793-49-2
Synonyms: H-Phe-Phe-Phe-Glu-Arg-Leu-Glu-Ser-Asn-Asn-Tyr-Asn-Thr-Tyr-Arg-Ser-Arg-Lys-OH Trifluoroacetate

Molecular Formula:	C₁₀₉H₁₅₆F₃N₃₁O₃₃	Molecular Weight:	2485.600 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	41

InChIKey: PHPOSVYKVQKVDL-XPZZCHEYSA-N

1807793-49-2

FGF-1 (0 suppliers)

1906-02-23

FGF-1 Protein, Bovine, Recombinant (His) (1 supplier)

FGF-1 Protein, Canine, Recombinant (1 supplier)

FGF-1 Protein, Chicken, Recombinant (His) (1 supplier)

FGF-1 Protein, Cynomolgus, Recombinant (1 supplier)

FGF-1 Protein, Human, Recombinant (1 supplier)

FGF-1 Protein, Mouse, Rat, Recombinant (1 supplier)

FGF-10 Protein (Primary Amine Labeling), Human, Recombinant, Biotinylated (1 supplier)

FGF-10 Protein, Human, Recombinant (1 supplier)

FGF-10 Protein, Mouse, Recombinant (1 supplier)

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