Fexofenadine Impurity 28,Fexofenadine Impurity 34 Suppliers & Manufacturers

CHEMICAL products beginning with : F

3751 to 3800 of 17316 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

Fexofenadine Impurity 28 (1 supplier)

908595-88-0

Fexofenadine Impurity 34 (1 supplier)

857768-18-4

Fexofenadine Impurity 39 (1 supplier)

24911-30-6

Fexofenadine Impurity 40 (1 supplier)

169280-26-6

Fexofenadine Impurity 8 (2 suppliers)

169032-17-1

Fexofenadine Intermediate (0 suppliers)

825-55-1

Fexofenadine N-Oxide (3 suppliers)

IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]-1-oxidopiperidin-1-ium-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 1422515-52-3
Synonyms: SCHEMBL13516930, 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]-1-oxidopiperidin-1-ium-1-yl]butyl]phenyl]-2-methylpropanoic acid

Molecular Formula:	C₃₂H₃₉NO₅	Molecular Weight:	517.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NZZCEGUGWNGQJN-UHFFFAOYSA-N

1422515-52-3

Fexofenadine Related Com (1 supplier)

FEXOFENADINE, METHYL ESTER (6 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 (5 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 (9 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: 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 (5 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

Fezagepras (5 suppliers)

IUPAC Name: 2-(3-pentylphenyl)acetic acid | CAS Registry Number: 1002101-19-0
Synonyms: UNII-879OVM0Y1S, 879OVM0Y1S, 3-Pentylbenzeneacetic acid, SCHEMBL289216, Benzeneacetic acid, 3-pentyl-, 2-(3-Pentylphenyl)acetic acid, PBI-4050, AKOS028113459, ZINC113492390

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEGQOIGYZLJMIB-UHFFFAOYSA-N

1002101-19-0

Fezagepras sodium (6 suppliers)

IUPAC Name: sodium;2-(3-pentylphenyl)acetate | CAS Registry Number: 1254472-97-3
Synonyms: PBI-4050 (sodium salt), UNII-R05571KE07, R05571KE07, PBI-4050 sodium, PBI-4050 sodium salt, SCHEMBL19095288, 3-Pentylbenzenacetic acid sodium salt, 3-pentylbenzeneacetic acid sodium salt, HY-100775, CS-0020275, Benzeneacetic acid, 3-pentyl-, sodium salt (1:1)

Molecular Formula:	C₁₃H₁₇NaO₂	Molecular Weight:	228.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNSJWSLXKSJQFE-UHFFFAOYSA-M

1254472-97-3

Fezakinumab (4 suppliers)

1007106-86-6

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

Fezelol (2 suppliers)

IUPAC Name: 7-[[(1R,4aS,6R,8aR)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methoxy]chromen-2-one | CAS Registry Number: 51020-36-1
Synonyms: CHEBI:70609, 7-[[(1R,4aS,6R,8aR)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methoxy]chromen-2-one, Feselol, Moschatol, AC1L45IT, CHEMBL1651079, STOCK1N-23902, MolPort-002-513-590, ZINC00704424

Molecular Formula:	C₂₄H₃₀O₄	Molecular Weight:	382.492600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCTDXPDDZLFJHR-XLRKYUMYSA-N

51020-36-1

FEZOLAMINE (6 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 (2 suppliers)

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 (8 suppliers)

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: 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

Fezolinetant Impurity 2 (1 supplier)

1429560-52-0

Fezolinetant Impurity 3 (1 supplier)

1429558-79-1

Fezolinetant Impurity 4 (1 supplier)

1429558-08-6

FF 4014 (2 suppliers)

101029-52-1

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 (7 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 (0 suppliers)

1798313-76-4

FFAGLDD (1 supplier)

2703745-70-2

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 (5 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 (6 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 (7 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 (5 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 (5 suppliers)

2080306-27-8

FFN246 (6 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) (2 suppliers)

2341841-05-0

FFN511 hydrochloride (2 suppliers)

2596358-28-8

FFN511 trifluoroacetate salt hydrate (1 supplier)

FFP-104 (1 supplier)

2378693-56-0

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

3751 to 3800 of 17316 results Page:

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