FEXOFENADINE HCL, HYDROXY ESTER,FEXOFENADINE HCL, KETO ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : F

4951 to 5000 of 23847 results Page:

[100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

FEXOFENADINE HCL, HYDROXY ESTER (0 suppliers)

FEXOFENADINE HCL, KETO ESTER (0 suppliers)

FEXOFENADINE HCL, RELATED COMPOUND-A(KETO-ACID) (0 suppliers)

153439-43-1

FEXOFENADINE HCL, RELATED COMPOUND-B(META-ISOMER) (0 suppliers)

Fexofenadine hydrochloride (25 suppliers)

IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride | CAS Registry Number: 138452-21-8
Synonyms: Allegra, Telfast, fexofenadine, Altiva, Allegra Flash, Allegra (TN), ALLEGRA-D, FEXOFENADINE HYDROCHLORIDE, Fexofenidine hydrochloride, MDL 16455 hydrochloride, C32H39NO4.HCl, MLS001306422, MLS001332493, MLS001332494, F9427_SIGMA, SPECTRUM1504179, Carboxyterfenadine hydrochloride, MDL 16,455A, Terfenadine carboxylate hydrochloride, Fexofenadine hydrochloride [USAN]

Molecular Formula:	C₃₂H₄₀ClNO₄	Molecular Weight:	538.117300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-N

138452-21-8

Fexofenadine hydrochloride (44 suppliers)

IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride | CAS Registry Number: 153439-40-8
Synonyms: Allegra, Telfast, fexofenadine, Altiva, Allegra Flash, Allegra (TN), ALLEGRA-D, FEXOFENADINE HYDROCHLORIDE, Fexofenidine hydrochloride, MDL 16455 hydrochloride, C32H39NO4.HCl, MLS001306422, MLS001332493, MLS001332494, F9427_SIGMA, SPECTRUM1504179, Carboxyterfenadine hydrochloride, MDL 16,455A, Terfenadine carboxylate hydrochloride, Fexofenadine hydrochloride [USAN]

Molecular Formula:	C₃₂H₄₀ClNO₄	Molecular Weight:	538.117300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-N

153439-40-8

Fexofenadine Hydrochloride (TEVA API) (0 suppliers)

910-35-4

Fexofenadine Impurity 1 (0 suppliers)

252022-32-5

Fexofenadine Impurity 14 (1 supplier)

192885-13-5

FEXOFENADINE IMPURITY 16 (0 suppliers)

Fexofenadine Impurity 8 (1 supplier)

169032-17-1

FEXOFENADINE Impurity A (0 suppliers)

Fexofenadine Impurity B (1 supplier)

FEXOFENADINE Impurity D (1 supplier)

Fexofenadine Intermediate (0 suppliers)

825-55-1

Fexofenadine N-Oxide (2 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 Related Compound A (0 suppliers)

Fexofenadine Related Compound B (0 suppliers)

Fexofenadine Related Compound D (0 suppliers)

Fexofenadine Related Compound E (0 suppliers)

Fexofenadine Related Compound G (0 suppliers)

FEXOFENADINE, HYDROCHLORIDE, [3H]- (0 suppliers)

FEXOFENADINE, METHYL ESTER (5 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 (0 suppliers)

FEXOFENADINE-D10 HCL (0 suppliers)

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-D10 METHYL ESTER (0 suppliers)

Fexofenadine-d6 (6 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 (3 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

FEXOFENADINONE HYDROCHLORIDE (0 suppliers)

FEXOFENADINONE-D10 (0 suppliers)

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 (5 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 (3 suppliers)

1007106-86-6

FEZATIONE (4 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 (4 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 (6 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

FF 4014 (1 supplier)

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

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 (1 supplier)

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

FF-DNLE-R-NH4PICOLYL (0 suppliers)

4951 to 5000 of 23847 results Page:

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