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CHEMICAL products beginning with : F
3601 to 3650 of 16822 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FETTSUREN, C22-UNGESTTIGT, DIMERISIERT (2 suppliers)162260-06-2
FETTSUREN, C22-UNGESTTIGT, DIMERISIERT, HYDRIERT (2 suppliers)162260-07-3
FETTSUREN,TALLL,MONO ESTER MIT SORBITAN,ETHOXYLIERT (20 EO) (3 suppliers)61790-86-1
Fetuin (7 suppliers)9014-81-7
Fetuin A Protein, Human, Recombinant (His) (1 supplier)
Fetuin A Protein, Macaca mulatta, Recombinant (His) (1 supplier)
Fetuin A Protein, Mouse, Recombinant (His) (1 supplier)
Fetuin B Protein, Human, Recombinant (His) (1 supplier)
Fetuin B Protein, Mouse, Recombinant (His) (1 supplier)
FEUDOMYCIN A (4 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 79466-09-4
Synonyms: Feudomycin A, 13-Deoxydaunorubicin, BRN 1337886, CID157384, LMPK13050003, LS-94064, C12429, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula: C27H31NO9Molecular Weight: 513.536340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XAMIMZAWZUSOPA-JIGXQNLBSA-N

79466-09-4
FEUDOMYCIN D (4 suppliers)
Compound Structure IUPAC Name: (7S,9R,10R)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,10,11-tetrahydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 80930-59-2
Synonyms: Feudomycin D, CID157446, LS-94073, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-8-methyl-6,7,8,11-tetrahydroxy-, (7R-(7-alpha,8-beta,10-beta))-

Molecular Formula: C26H29NO10Molecular Weight: 515.509160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YZDAWVXNKLPNLY-YAOXHJNESA-N

80930-59-2
feudomycinone C (1 supplier)
Compound Structure IUPAC Name: (7S,9S)-6,7,9,11-tetrahydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 79438-98-5
Synonyms: Feudomycinone C

Molecular Formula: C20H18O7Molecular Weight: 370.357 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YIIXPMGWOXLPHF-FVINQWEUSA-N

79438-98-5
FEULLEDIN (2 suppliers)53549-74-9
FEVERFEW (9 suppliers)89997-65-9
Fevipiprant (8 suppliers)
Compound Structure IUPAC Name: 2-[2-methyl-1-[[4-methylsulfonyl-2-(trifluoromethyl)phenyl]methyl]pyrrolo[2,3-b]pyridin-3-yl]acetic acid | CAS Registry Number: 872365-14-5
Synonyms: UNII-2PEX5N7DQ4, NVP-QAW039, QAW039, Fevipiprant [INN], Fevipiprant (USAN/INN), 2PEX5N7DQ4, GTPL8995, SCHEMBL1940595, CHEMBL3137332, GFPPXZDRVCSVNR-UHFFFAOYSA-N, ZINC43101772, AB85348, D10631, (1-(4-((Methane)sulfonyl)-2-trifluoromethylbenzyl)-2-methyl-1H-pyrrolo(2,3-b)pyridin-3-yl)acetic acid, [1-(4-Methanesulfonyl-2-trifluoromethyl-benzyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-acetic acid, [2-METHYL-1-[4-(METHYLSULFONYL)-2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]ACETIC ACID, 2-(1-((4-Methanesulfonyl-2-(trifluoromethyl)phenyl)methyl(-2-methyl-1H-pyrrolo(2,3-b)pyridin-3-yl)acetic acid, 2-[2-methyl-1-[[4-methylsulfonyl-2-(trifluoromethyl)phenyl]methyl]pyrrolo[5,4-b]pyridin-3-yl]acetic acid

Molecular Formula: C19H17F3N2O4SMolecular Weight: 426.409490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GFPPXZDRVCSVNR-UHFFFAOYSA-N

872365-14-5
FEX [Fluorescein-5-EX, succiniMidyl ester] (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)amino]-2-oxoethyl]sulfanylpropanoate | CAS Registry Number: 123761-26-2
Synonyms: fex [fluorescein-5-ex, succinimidyl ester]

Molecular Formula: C29H22N2O10SMolecular Weight: 590.559 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DVTUOHFPWWCKFH-UHFFFAOYSA-N

123761-26-2
Fexapotide (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 492447-54-8
Synonyms: Fexapotide [USAN], NX-1207, 9L8TV1O7E0, NYM4805, NYM-4805, UNII-9L8TV1O7E0, FEXAPOTIDE [INN], Fexapotide (USAN/INN), FEXAPOTIDE [WHO-DD], CHEMBL3545061, D11247, Q27272699, ILE-ASP-GLN-GLN-VAL-LEU-SER-ARG-ILE-LYS-LEU-GLU-ILE-LYS-ARG-CYS-LEU, L-isoleucyl-L-alpha-aspartyl-L-glutaminyl-L-glutaminyl-L-valyl-L-leucyl-L-seryl-L-arginyl-L-isoleucyl-L-lysyl-L-leucyl-L-alpha-glutamyl-L-isoleucyl-L-lysyl-L-arginyl-L-cysteinyl-L-leucine-, L-LEUCINE, L-ISOLEUCYL-L-.ALPHA.-ASPARTYL-L-GLUTAMINYL-L-GLUTAMINYL-L-VALYL-L-LEUCYL-L-SERYL-L-ARGINYL-L-ISOLEUCYL-L-LYSYL-L-LEUCYL-L-.ALPHA.-GLUTAMYL-L-ISOLEUCYL-L-LYSYL-L-ARGINYL-L-CYSTEINYL-, L-Leucine, L-isoleucyl-L-alpha-aspartyl-L-glutaminyl-L-glutaminyl-L-valyl-L-leucyl-L-seryl-L-arginyl-L-isoleucyl-L-lysyl-L-leucyl-L-alpha-glutamyl-L-isoleucyl-L-lysyl-L-arginyl-L-cysteinyl-

Molecular Formula: C90H163N27O25SMolecular Weight: 2055.500 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 31

InChIKey: BROGCIMRGWLMOO-SJPGHYFNSA-N

492447-54-8
Fexapotide triflutate (1 supplier)1609252-56-3
Fexaramate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[4-[[N-(cyclohexanecarbonyl)-3-(3-methoxy-3-oxoprop-1-enyl)anilino]methyl]phenyl]prop-2-enoate | CAS Registry Number: 592524-75-9
Synonyms: fexaramate, AKOS030231284

Molecular Formula: C31H37NO5Molecular Weight: 503.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNHPBABXWKAHQM-UHFFFAOYSA-N

592524-75-9
Fexaramine (9 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-(4-dimethylaminophenyl)phenyl]methyl]amino]phenyl]prop-2-enoate | CAS Registry Number: 574013-66-4
Synonyms: CHEBI:419274, CID5326713, CID5496784, NCGC00167776-01, C15649, BRD-K34170797-001-01-1, FEX, (E)-3-{3-[Cyclohexanecarbonyl-(4'-dimethylamino-biphenyl-4-ylmethyl)-amino]-phenyl}-acrylic acid methyl ester, 2-Propenoic acid, 3-(3-((cyclohexylcarbonyl)((4'-(dimethylamino)(1,1'-biphenyl)-4-yl)methyl)amino]phenyl)-, methyl ester

Molecular Formula: C32H36N2O3Molecular Weight: 496.639840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLQTUNDJHLEFEQ-KGENOOAVSA-N

574013-66-4
Fexarene (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[cyclohexanecarbonyl-[[4-(2-phenylethenyl)phenyl]methyl]amino]phenyl]prop-2-enoate | CAS Registry Number: 574013-68-6
Synonyms: fexarene, AKOS030231262

Molecular Formula: C32H33NO3Molecular Weight: 479.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTDFLQVUMCFYRH-UHFFFAOYSA-N

574013-68-6
Fexarine (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl-(cyclohexanecarbonyl)amino]phenyl]prop-2-enoate | CAS Registry Number: 574013-67-5
Synonyms: fexarine, AKOS030231263

Molecular Formula: C31H31NO5Molecular Weight: 497.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHSMMANSTJCCLG-UHFFFAOYSA-N

574013-67-5
FEXICAINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide | CAS Registry Number: 54063-46-6
Synonyms: Fexicaine, UNII-5N2K83R1L2, CID119664

Molecular Formula: C25H34N2O4Molecular Weight: 426.548460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHQKYSCQIUUKDH-UHFFFAOYSA-N

54063-46-6
Fexinidazole (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(4-methylsulfanylphenoxy)methyl]-5-nitroimidazole | CAS Registry Number: 59729-37-2
Synonyms: Fexinidazolum, Fexinidazol, Fexinidazol [INN-Spanish], Fexinidazolum [INN-Latin], Hoe-239, UNII-306ERL82IR, CID68792, 1-Methyl-2-((p-(methylthio)phenoxy)methyl)-5-nitroimidazole

Molecular Formula: C12H13N3O3SMolecular Weight: 279.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIWWSGDADVMLTG-UHFFFAOYSA-N

59729-37-2
Fexofedine-d10 (2 suppliers)1215900-18-7
Fexofenadine (37 suppliers)
Compound Structure IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 83799-24-0
Synonyms: fexofenadine, Carboxyterfenadine, Terfenadine-COOH, Fexofendine, Terfenadine carboxylate, Terfenadine acid metabolite, Spectrum_001914, Spectrum2_001179, Spectrum3_001921, Spectrum4_000204, Spectrum5_001474, Fexofenadine [INN:BAN], FEXOFENADINE HYDROCHLORIDE, Lopac0_000488, BSPBio_003521, KBioGR_000807, KBioSS_002456, SPBio_001197, C32H39NO4, HSDB 7486

Molecular Formula: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWTNPBWLLIMQHL-UHFFFAOYSA-N

83799-24-0
Fexofenadine (Base) (0 suppliers)885946-90-7
FEXOFENADINE HCL, RELATED COMPOUND-A(KETO-ACID) (0 suppliers)153439-43-1
Fexofenadine hydrochloride (27 suppliers)
Compound Structure 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: C32H40ClNO4Molecular Weight: 538.117300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-N

138452-21-8
Fexofenadine hydrochloride (46 suppliers)
Compound Structure 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: C32H40ClNO4Molecular Weight: 538.117300 [g/mol]
H-Bond Donor: 4H-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 8 (1 supplier)169032-17-1
Fexofenadine Intermediate (0 suppliers)825-55-1
Fexofenadine N-Oxide (2 suppliers)
Compound Structure 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: C32H39NO5Molecular Weight: 517.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NZZCEGUGWNGQJN-UHFFFAOYSA-N

1422515-52-3
Fexofenadine Related Com (1 supplier)
FEXOFENADINE, METHYL ESTER (6 suppliers)
Compound Structure 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: C33H41NO4Molecular Weight: 515.682940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOUQSHOAAGQXNJ-UHFFFAOYSA-N

154825-96-4
FEXOFENADINE-D10 HYDROCHLORIDE (4 suppliers)
Compound Structure 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: C32H40ClNO4Molecular Weight: 548.186 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RRJFVPUCXDGFJB-MQHVTZQPSA-N

1215821-44-5
Fexofenadine-d6 (7 suppliers)
Compound Structure 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: C32H39NO4Molecular Weight: 507.693331 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWTNPBWLLIMQHL-WFGJKAKNSA-N

548783-71-7
FEXOFENADINE-D6 METHYL ESTER (3 suppliers)
Compound Structure 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: C33H41NO4Molecular Weight: 521.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOUQSHOAAGQXNJ-WFGJKAKNSA-N

1286458-00-1
Fezagepras (4 suppliers)
Compound Structure 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: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEGQOIGYZLJMIB-UHFFFAOYSA-N

1002101-19-0
Fezagepras sodium (5 suppliers)
Compound Structure 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: C13H17NaO2Molecular Weight: 228.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNSJWSLXKSJQFE-UHFFFAOYSA-M

1254472-97-3
Fezakinumab (2 suppliers)1007106-86-6
FEZATIONE (5 suppliers)
Compound Structure 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: C17H14N2S2Molecular Weight: 310.436460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRANDCPSMJNFCK-WOJGMQOQSA-N

15387-18-5
Fezelol (3 suppliers)
Compound Structure 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: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCTDXPDDZLFJHR-XLRKYUMYSA-N

51020-36-1
FEZOLAMINE (5 suppliers)
Compound Structure 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: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NELSQLPTEWCHQW-UHFFFAOYSA-N

80410-36-2
FEZOLAMINE FUMARATE (2 suppliers)
Compound Structure 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: C24H27N3O4Molecular Weight: 421.488880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASDTZBJQJPTXLA-WLHGVMLRSA-N

80410-37-3
Fezolinetant (6 suppliers)
Compound Structure 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: C16H15FN6OSMolecular Weight: 358.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PPSNFPASKFYPMN-SECBINFHSA-N

1629229-37-3
FF 4014 (2 suppliers)101029-52-1
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