Fexofenadine Related Compound C Impurity,Fexofenadine Related Compound D Suppliers & Manufacturers

CHEMICAL products beginning with : F

3351 to 3400 of 14602 results Page:

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PRODUCT NAME

CAS Registry Number

FEXOFENADINE, METHYL ESTER (8 suppliers)

IUPAC Name: methyl 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoate | CAS Registry Number: 154825-96-4
Synonyms: Fexofenadine Methyl Ester, SureCN1969969, FT-0668530, 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-|A,|A-dimethylbenzeneacetic Acid Methyl Ester, Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-|A,|A-dimethylphenylacetate

Molecular Formula:	C₃₃H₄₁NO₄	Molecular Weight:	515.682940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOUQSHOAAGQXNJ-UHFFFAOYSA-N

154825-96-4

FEXOFENADINE-D10 HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy-bis(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 1215821-44-5
Synonyms: Fexofenadine-d10 Hydrochloride, Fexofenadine-d10 HCl

Molecular Formula:	C₃₂H₄₀ClNO₄	Molecular Weight:	548.186 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RRJFVPUCXDGFJB-MQHVTZQPSA-N

1215821-44-5

FEXOFENADINE-D6 (7 suppliers)

IUPAC Name: 3,3,3-trideuterio-2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 548783-71-7
Synonyms: Fexofenadine-d6, Carboxyterfenadine-d6, Terfenadine-d6 Carboxylate, Terfenadine-d6 Acid Metabolite, CTK8F9757, MDL 16455-d6, FT-0668529, 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-|A,|A-(dimethyl-d6)benzeneacetic Acid, 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-|A,|A-(dimethyl-d6)phenylacetic Acid

Molecular Formula:	C₃₂H₃₉NO₄	Molecular Weight:	507.693331 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RWTNPBWLLIMQHL-WFGJKAKNSA-N

548783-71-7

FEXOFENADINE-D6 METHYL ESTER (4 suppliers)

IUPAC Name: methyl 3,3,3-trideuterio-2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-(trideuteriomethyl)propanoate | CAS Registry Number: 1286458-00-1
Synonyms: Fexofenadine-d6 Methyl Ester, 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-|A,|A-(dimethyl-d6)benzeneacetic Acid Methyl Ester, Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-|A,|A-(dimethyl-d6)phenylacetate

Molecular Formula:	C₃₃H₄₁NO₄	Molecular Weight:	521.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOUQSHOAAGQXNJ-WFGJKAKNSA-N

1286458-00-1

FEZATIONE (5 suppliers)

IUPAC Name: 3-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazole-2-thione | CAS Registry Number: 15387-18-5
Synonyms: Fezatione, Fezatione [INN], Fezatione (JAN/INN), UNII-T9L2X03N3F, CID9568078, D01218

Molecular Formula:	C₁₇H₁₄N₂S₂	Molecular Weight:	310.436460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRANDCPSMJNFCK-WOJGMQOQSA-N

15387-18-5

FEZOLAMINE (3 suppliers)

IUPAC Name: 3-(3,4-diphenylpyrazol-1-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 80410-36-2
Synonyms: Fezolamine, Fezolamina, Fezolaminum, Fezolamine [INN], Fezolaminum [Latin], Fezolamina [Spanish], UNII-1133E05F6C, CID54567, 1H-Pyrazole-1-propanamine, N,N-dimethyl-3,4-diphenyl-

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.416720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NELSQLPTEWCHQW-UHFFFAOYSA-N

80410-36-2

FEZOLAMINE FUMARATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 3-(3,4-diphenylpyrazol-1-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 80410-37-3
Synonyms: UNII-I1GX0BGV7P, Fezolamine fumarate (USAN), Fezolamine fumarate [USAN], Win-41528-2, CID6435397, D04179

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASDTZBJQJPTXLA-WLHGVMLRSA-N

80410-37-3

FEzolinetant (1 supplier)

IUPAC Name: (4-fluorophenyl)-[(8R)-8-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone | CAS Registry Number: 1629229-37-3
Synonyms: Fezolinetant, UNII-83VNE45KXX, 83VNE45KXX, CHEMBL3608680, ESN-364, SCHEMBL16114810, BDBM50112244, CS-7952, SB19658, HY-19632, Methanone, ((8R)-5,6-dihydro-8-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1,2,4-triazolo(4,3-a)pyrazin-7(8H)-yl)(4-fluorophenyl)-

Molecular Formula:	C₁₆H₁₅FN₆OS	Molecular Weight:	358.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PPSNFPASKFYPMN-SECBINFHSA-N

1629229-37-3

FF 4014 (2 suppliers)

101029-52-1

FF 705 (0 suppliers)

74233-82-2

FF 707 (1 supplier)

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

FFBU (0 suppliers)

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

FFN 206 dihydrochloride (1 supplier)

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

FFN102 (2 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

FFP-18(AM) (0 suppliers)

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 5909 (1 supplier)

169527-40-6

FG 7142; N-METHYL-SS-CARBOLINE-3-CARBOXAMIDE (6 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, FG 7142, PDSP1_001762, PDSP2_001745, ZK-39106, NCGC00015391-01

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-4592 intermediate (10 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 (1 supplier)

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-8205 (1 supplier)

IUPAC Name: 7-chloro-5-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one | CAS Registry Number: 122384-14-9
Synonyms: PDSP1_001776, FG 8205, AC1L2W2T, SureCN10418687, L 663581, L-663581, CHEMBL307202, CHEBI:218555, PDSP2_001759, 6H-Imidazo(1,5-a)(1,4)benzodiazepin-6-one, 7-chloro-4,5-dihydro-5-methyl-3-(5-(1-methylethyl)-1,2,4-oxadiazol-3-yl)-, 7-Chloro-5,6-dihydro-5-methyl-6-oxo-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo(1,5a)(1,4)benzodiazepine, 7-chloro-5-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one, 7-chloro-5-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-4,5-dihydro-6H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Molecular Formula:	C₁₇H₁₆ClN₅O₂	Molecular Weight:	357.794240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEWXZWMBVGJJPG-UHFFFAOYSA-N

122384-14-9

FGF acidic (1-11) (bovine brain) (2 suppliers)

211362-82-2

FGF basic (1-24) (human, bovine) (1 supplier)

211362-85-5

FGF BASIC (119-126) (HUMAN) (5 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 (119-126) (human, bovine, ovine, rabbit) (1 supplier)

FGF Receptor Tyrosine Kinase Inhibitor (0 suppliers)

FGF Receptor Tyrosine Kinase Inhibitor IV, NP603 (0 suppliers)

FGF-1 (0 suppliers)

1906-02-23

FGF-2 (FGF-B) (0 suppliers)

1906-02-24

FGF-R1 (0 suppliers)

1906-03-9

FGF-R3 (0 suppliers)

1906-03-10

FGF-R4 (0 suppliers)

1906-03-13

FGFR4-In-1 (5 suppliers)

IUPAC Name: N-[5-cyano-4-(2-methoxyethylamino)pyridin-2-yl]-7-formyl-6-[(3-oxomorpholin-4-yl)methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide | CAS Registry Number: 1708971-72-5
Synonyms: FGFR4-IN-1, SCHEMBL16668616, BDBM209334, EX-A1133, AKOS030632032, ZINC575623810, CS-5897, HY-100631, US9266883, 98, N-(5-cyano-4-((2-methoxyethyl)amino)pyridin-2-yl)-7-formyl-6-((3-oxomorpholino)methyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxamide

Molecular Formula:	C₂₄H₂₇N₇O₅	Molecular Weight:	493.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZTYSXMGILYNNJX-UHFFFAOYSA-N

1708971-72-5

FGIN-1-27; N,N-DIHEXYL-2-(4-FLUOROPHENYL)INDOLE-3-ACETAMIDE (10 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide | CAS Registry Number: 142720-24-9
Synonyms: Fgin 1 27, Fgin 1-27, Tocris-0658, Lopac-D-8555, Biomol-NT_000279, FGIN-1-27, Lopac0_000453, MLS002153299, D8555_SIGMA, BPBio1_001277, CHEBI:203366, MolPort-003-941-172, CID132496, ZINC03780965, N,N-Dihexyl-2-(4-fluorophenyl)indole-3-acetamide, NCGC00015376-01, NCGC00015376-03, NCGC00015376-06, NCGC00024711-01, NCGC00024711-02

Molecular Formula:	C₂₈H₃₇FN₂O	Molecular Weight:	436.604583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUWXAQFLTSBUDB-UHFFFAOYSA-N

142720-24-9

FGIN-1-43; N,N-DIHEXYL-2-(4-CHLOROPHENYL)-5-CHLOROINDOLE-3-ACETAMID E (8 suppliers)

IUPAC Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide | CAS Registry Number: 145040-29-5
Synonyms: FGIN-1-43, NCGC00024712-01, Tocris-0659, Biomol-NT_000280, SureCN12648460, CHEMBL98572, AC1N2C59, BPBio1_001321, FGIN-143, CTK8E7868, CHEBI:261916, HMS3266F21, AKOS015911544, NCGC00024712-02, I14-37921, 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide

Molecular Formula:	C₂₈H₃₆Cl₂N₂O	Molecular Weight:	487.504240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTZUPNNVXIMWAR-UHFFFAOYSA-N

145040-29-5

FGR (0 suppliers)

1906-03-17

FH15 PROTEIN (2 suppliers)

147785-55-5

FH535 (15 suppliers)

IUPAC Name: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 108409-83-2
Synonyms: STK079761, 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide, ZINC04662683, AC1MR7XJ, CBMicro_011295, CHEMBL2363137, CTK8E8253, MolPort-002-942-252, SMSF0005619, beta-Catenin/Tcf Inhibitor, FH535, AKOS003980135, CB14399, CCG-208119, MCULE-8478896855, BIM-0011242.P001, FT-0672020, N-(2-Methyl-4-nitrophenyl)-2,5-dichlorobenzenesulfonamide

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₄S	Molecular Weight:	361.200500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXNUEXXEQGQWPA-UHFFFAOYSA-N

108409-83-2

FHH (24 suppliers)

IUPAC Name: methyl 7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-hydroxy-5-oxohept-6-enoate | CAS Registry Number: 93957-52-9
Synonyms: AKOS030238996

Molecular Formula:	C₂₅H₂₆FNO₄	Molecular Weight:	423.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYRVMHRSMHMKAP-UHFFFAOYSA-N

93957-52-9

FHLA PROTEIN (2 suppliers)

131689-36-6

FHUB PROTEIN, E COLI (3 suppliers)

105634-64-8

FHUD PROTEIN, E COLI (3 suppliers)

112002-32-1

FI 302 (1 supplier)

IUPAC Name: sodium;7-amino-4-(benzenesulfonyloxy)naphthalene-2-sulfonate | CAS Registry Number: 73356-67-9
Synonyms: sodium 7-amino-4-[(phenylsulfonyl)oxy]naphthalene-2-sulfonate, 70714-68-0, 2-Naphthalenesulfonic acid, 7-amino-4-((phenylsulfonyl)oxy)-, monosodium salt, 2-Naphthalenesulfonic acid, 7-amino-4-((phenylsulfonyl)oxy)-, sodium salt (1:1), 2-Naphthalenesulfonic acid, 7-amino-4-[(phenylsulfonyl)oxy]-, monosodium salt, 2-Naphthalenesulfonic acid, 7-amino-4-[(phenylsulfonyl)oxy]-, sodium salt (1:1), AC1Q1VH6, CTK8D8250, 6-Amino-1-naphthol-3-sulfonic acid, phenylsulfo ester, sodium salt, AR-1L5000

Molecular Formula:	C₁₆H₁₂NNaO₆S₂	Molecular Weight:	401.389349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AINGSHQMRSWLJA-UHFFFAOYSA-M

73356-67-9

FI-700 (1 supplier)

IUPAC Name: 5-[5-(piperazin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-N-propyl-2-N-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine | CAS Registry Number: 866883-79-6
Synonyms: UNII-N548AP3GTF, AGN-PC-00APRA, N548AP3GTF, CHEMBL486332, 2,4-Pyrimidinediamine, 5-(5-(1-piperazinylmethyl)-1,3,4-oxadiazol-2-yl)-N4-propyl-N2-(2-(4-pyridinyl)ethyl)-, 5-[5-(piperazin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-N-propyl-2-N-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine

Molecular Formula:	C₂₁H₂₉N₉O	Molecular Weight:	423.514660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AOGSXPPPFJBSRA-UHFFFAOYSA-N

866883-79-6

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