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CHEMICAL products beginning with : F
3651 to 3700 of 17316 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 
Ferulic acid N-ethyl-N,N-diisopropylammonium salt (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1194607-27-6
Synonyms: N,N-Diisopropylethylammonium ferulate, N,N-Diisopropylethylammonium 4-hydroxy-3-methoxycinnamate

Molecular Formula: C18H29NO4Molecular Weight: 323.427160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NASCFFQCKVFULR-WGCWOXMQSA-N

1194607-27-6
Ferulic acid sodium (18 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 24276-84-4
Synonyms: ferulic acid, Coniferic acid, ferulate, Sodium ferulate, FERULIC-ACID, Spectrum_001256, SpecPlus_000547, Spectrum2_001394, Spectrum3_001434, Spectrum4_001897, 3-methoxy-4-hydroxycinnamic acid, 4-Hydroxy-3-methoxycinnamic acid, caffeic acid 3-methyl ether, CCRIS 3256, KBioGR_002459, KBioSS_001736, DivK1c_006643, SPBio_001408, CID709, 4-Hydroxy-3-methoxy cinnammic acid

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-UHFFFAOYSA-N

24276-84-4
Ferulic acid-1,2,3-13C3 (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1261170-81-3
Synonyms: trans-4-Hydroxy-3-methoxycinnamic acid-13C3

Molecular Formula: C10H10O4Molecular Weight: 197.161965 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-YXBKIRPPSA-N

1261170-81-3
Ferulic Acid-d3 4-O-Sulfate (0 suppliers)1795142-64-1
Feruloyl arabinobiose (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-2-[(2S,3S,4R)-2,3,4-trihydroxy-5-oxopentoxy]oxolan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 152040-94-3
Synonyms: CID6438898, O-(2-O-trans-Feruloyl-alpha-L-arabinofuranosyl)-(1-5)-L-arabinose, (E)-5-O-(2-O-(3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)-alpha-L-arabinofuranosyl)-L-arabinose, L-Arabinose, 5-O-(2-O-(3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)-alpha-L-arabinofuranosyl)-, (E)-

Molecular Formula: C20H26O12Molecular Weight: 458.413240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HXNNAMNAGKCHPV-JWIFHMNOSA-N

152040-94-3
Feruloyl esterase (2 suppliers)134712-49-5
Feruloyl-CoA (1 supplier)30802-02-9
Feruloylacetyl-CoA (2 suppliers)2124213-49-4
Feruloylagmatine (1 supplier)188305-06-8
Feruloylmethyl 4-hydroxycinnamate (1 supplier)377047-68-2
Feruloylputrescine (11 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 501-13-3
Synonyms: Subaphylline, Subaphyllin, N-Feruloylputrescine, trans-N-Feruloylputrescine, 4-Oxy-3-methoxycinnamylputrescine, CHEBI:469631, NSC602818, CID5281796, LS-53858, N-(4-Aminobutyl)-4-hydroxy-3-methoxycinnamamide, C10497, CINNAMAMIDE, N-(4-AMINOBUTYL)-4-HYDROXY-3-METHOXY-, (E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide, 2-Propenamide, N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)-, 2-Propenamide, N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)- (9CI)

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SFUVCMKSYKHYLD-FNORWQNLSA-N

501-13-3
Feruloylputrescine Hydrochloride (1 supplier)1089311-70-5
FERUMOXIDES (3 suppliers)
Compound Structure IUPAC Name: iron(2+);iron(3+);oxygen(2-) | CAS Registry Number: 119683-68-0
Synonyms: Ferumoxides, Feridex, Feridex I.V., AC1O5DID, Superparamagnetic iron oxide, UNII-G6N3J05W84, Ferumoxides [USAN:USP:BAN], AMI-25, CCRIS 6722, XM0M87F357, iron(2+); iron(3+); oxygen(2-), Iron oxide crystal is inverse spinel (X-ray data), Fe(II) and Fe(III) are present (Mossbauer Spectroscopy, Physical form is a colloidal particle of nonstoichiometric magnetite

Molecular Formula: Fe3O4Molecular Weight: 231.532600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTFXARWRTYJXII-UHFFFAOYSA-N

119683-68-0
FERUMOXSIL (2 suppliers)171544-35-7
FERUMOXTRAN-10 (2 suppliers)189047-99-2
Ferumoxytol (4 suppliers)
Compound Structure IUPAC Name: hydroxy(oxo)iron;iron | CAS Registry Number: 722492-56-0
Synonyms: Feraheme, Cytogen, Ferumoxytol [USAN], hydroxy(oxo)iron; iron, Code 7228, AC1L24JX, hydroxy(oxo)iron - iron (2:1), C 7228

Molecular Formula: Fe3H2O4Molecular Weight: 233.548480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCNNJGDEJXIUCC-UHFFFAOYSA-L

722492-56-0
FERUONE (2 suppliers)111199-26-9
FERUTIN (2 suppliers)41744-35-8
FERUTININ (6 suppliers)
Compound Structure IUPAC Name: [(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate | CAS Registry Number: 41743-44-6
Synonyms: Ferutinin, From Ferula tingiatana, Jaeschkeanadiol p-hydroxybenzoate, CHEBI:565367, Jaeschkeanadiol p-hydroxy benzoate, MolPort-003-886-651, CID354654, NSC606959, ZINC02564854, 4-Oxy-6-(4-oxybezoyloxy)dauc-8,9-en, Isolated from the plant Ferula tenuisecta, 69500-35-2, Benzoic acid, 4-hydroxy-, (3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester, Benzoic acid, 4-hydroxy-, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester, (3R-(3alpha,3abeta,4beta,8aalpha))-

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYSHNJQMYORNJI-YUVXSKOASA-N

41743-44-6
FERUTRIOL (2 suppliers)103701-24-2
Fervenulin (9 suppliers)
Compound Structure IUPAC Name: 6,8-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 483-57-8
Synonyms: Planomycin, Fervenuline, compd. 7215, NSC68158, MolPort-001-933-271, STK177196, AIDS014759, HMS1691K15, AIDS-014759, CID249646, FH-3582-A, ZINC00001447, KC 1017, WLN: T66 BVNVN GNN JNJ C1 G1, BAS 00444402, U-7118, 6,8-Dimethyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione, 6,8-Dimethylpyrimido[5,4-e]-as-triazine-5,7(6H,8H)-dione, 6,8-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(6H,8H)-dione, Pyrimido[5,4-e]-as-triazine-5,7(6H,8H)-dione, 6,8-dimethyl-

Molecular Formula: C7H7N5O2Molecular Weight: 193.162780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRTKVYSLIGQWCO-UHFFFAOYSA-N

483-57-8
FES Protein, Human, Recombinant (His & GST) (1 supplier)
Fescue,Festuca elatior, ext.,copper salt (1 supplier)100403-36-9
FESHURIN (3 suppliers)
Compound Structure IUPAC Name: 7-[[(1R,2S,4aS,6S,8aR)-2,6-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one | CAS Registry Number: 72028-38-7
Synonyms: Feshurin, CHEMBL177857, SCHEMBL17085795, STOCK1N-16865, MolPort-002-512-179, ZINC4027519, ZINC04027519, AKOS030491263

Molecular Formula: C24H32O5Molecular Weight: 400.515 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNANPKYNOALKIV-XJRISUEFSA-N

72028-38-7
FESOGENIN (3 suppliers)
Compound Structure Synonyms: Fesogenin, NSC94760, CID417706, 16,23-Cyclocholesta-5,16(23)-dien-22-one, 3,26-dihydroxy-, (3.beta.)-

Molecular Formula: C27H40O3Molecular Weight: 412.604700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGZZUMJKIYSDPE-UHFFFAOYSA-N

561-98-8
Fesomersen (3 suppliers)2380135-03-3
Fesomersen sodium (3 suppliers)2380288-85-5
Fesoterodine (11 suppliers)
Compound Structure IUPAC Name: [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 286930-02-7
Synonyms: Fesoterodine (INN), SPM-907, UNII-621G617227, CID6918558, D07226, 286930-03-8, Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl ester

Molecular Formula: C26H37NO3Molecular Weight: 411.576880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCCSDBARQIPTGU-HSZRJFAPSA-N

286930-02-7
Fesoterodine Diol Fumarate Ester (3 suppliers)
Compound Structure IUPAC Name: (E)-4-[[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxyphenyl]methoxy]-4-oxobut-2-enoic acid | CAS Registry Number: 1428856-47-6
Synonyms: SCHEMBL14838136, ZINC205220141, ACM380636500, (R,E)-4-((3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzyl)oxy)-4-oxobut-2-enoic Acid

Molecular Formula: C26H33NO5Molecular Weight: 439.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVTSSNHDPALXLL-CHHLAKQQSA-N

1428856-47-6
Fesoterodine fumarate (18 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 286930-03-8
Synonyms: Toviaz, Fesoterodine, Fesoterodine fumarate [USAN], UNII-EOS72165S7, SPM 907, SPM 8272, SPM-907, SPM-8272, CID9849808, CID 9849808, LS-184117, Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl ester, (2E)-2-butenedioate (1:1) (salt), 2-((1R)-3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl 2-methylpropanoate hydrogen (2E)-butenedioate (salt)

Molecular Formula: C30H41NO7Molecular Weight: 527.649040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MWHXMIASLKXGBU-RNCYCKTQSA-N

286930-03-8
Fesoterodine Impurity 19 (1 supplier)1795786-25-2
Fesoterodine Impurity O (6 suppliers)
Compound Structure IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(methoxymethyl)phenol | CAS Registry Number: 250214-69-8
Synonyms: SCHEMBL2167561, Phenol, 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(methoxymethyl)-

Molecular Formula: C23H33NO2Molecular Weight: 355.513620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICRSOVOKENPWCQ-UHFFFAOYSA-N

250214-69-8
Fesoterodine L-mandelate (4 suppliers)
Compound Structure IUPAC Name: [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate;(2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 1206695-46-6
Synonyms: 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-methylphenyl isobutyrate mandelate, CS-M2753, CS-14808, Fesoterodine (S)-2-hydroxy-2-phenylacetic acid

Molecular Formula: C34H45NO6Molecular Weight: 563.735 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BUMCIEARGQDQNL-SXTNJFIWSA-N

1206695-46-6
Fesoterodine Related Impurity 10 (2 suppliers)
Compound Structure IUPAC Name: [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylprop-2-enoate | CAS Registry Number: 1390644-37-7
Synonyms: SCHEMBL11292873, LOCFHEXUJQYDFL-HSZRJFAPSA-N

Molecular Formula: C26H35NO3Molecular Weight: 409.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOCFHEXUJQYDFL-HSZRJFAPSA-N

1390644-37-7
Fesoterodine Related Impurity 2 (4 suppliers)
Compound Structure IUPAC Name: (E)-4-[[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(2-methylpropanoyloxy)phenyl]methoxy]-4-oxobut-2-enoic acid | CAS Registry Number: 1254942-29-4
Synonyms: SCHEMBL814972, CHEHSUCSZOKLSO-LECGRMGRSA-N, (2E)-2-Butenedioic Acid 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(2-methyl-1-oxopropoxy)phenyl]methyl] Ester

Molecular Formula: C30H39NO6Molecular Weight: 509.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CHEHSUCSZOKLSO-LECGRMGRSA-N

1254942-29-4
Fesoterodine Related Impurity 3 (4 suppliers)
Compound Structure IUPAC Name: [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-formylphenyl] 2-methylpropanoate | CAS Registry Number: 1435768-96-9
Synonyms: ICOFQCJKJOISKD-HSZRJFAPSA-N

Molecular Formula: C26H35NO3Molecular Weight: 409.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICOFQCJKJOISKD-HSZRJFAPSA-N

1435768-96-9
Fesoterodine Related Impurity 4 (4 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde | CAS Registry Number: 214601-12-4
Synonyms: DHTHWYZNJZNTIT-HXUWFJFHSA-N, SCHEMBL5179565, ZINC87493273, AJ-128042, 3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-hydroxybenzaldehyde, (R)-N,N-diisopropyl-3-(5-formyl-2-hydroxyphenyl)-3-phenylpropanamine

Molecular Formula: C22H29NO2Molecular Weight: 339.479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHTHWYZNJZNTIT-HXUWFJFHSA-N

214601-12-4
Fesoterodine Related Impurity 5 (4 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-[[3-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxyphenyl]methoxymethyl]phenol | CAS Registry Number: 1428856-45-4
Synonyms: SCHEMBL14838126, 4,4'-[Oxybis(methylene)]bis[2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-phenol

Molecular Formula: C44H60N2O3Molecular Weight: 664.975 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSCQTEXGFMJXNH-LQDDJWCHSA-N

1428856-45-4
Fesoterodine Related Impurity 6 (1 supplier)1428856-46-5
Fesoterodine Related Impurity 8 (Fesoterodine Impurity P) (4 suppliers)
Compound Structure IUPAC Name: [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-[[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenoxy]methyl]phenyl] 2-methylpropanoate | CAS Registry Number: 1380491-71-3
Synonyms: SCHEMBL9922434, SOSXDUQUWXWKQR-OCQXTOTRSA-N

Molecular Formula: C48H66N2O4Molecular Weight: 735.066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SOSXDUQUWXWKQR-OCQXTOTRSA-N

1380491-71-3
Fesoterodine-[d14] (1 supplier)1126611-88-8
Fesoterodine-d7 (3 suppliers)1126611-84-4
Fesoterodine-d7 (hydrochloride) (2 suppliers)2747918-96-1
Fesoterodine-d7 fumarate (2 suppliers)2747918-94-9
FESTAL (3 suppliers)37248-02-5
Fet F-18 (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(2-(18F)fluoranylethoxy)phenyl]propanoic acid | CAS Registry Number: 178433-03-9
Synonyms: 18F-FET, (18F)fluoroethyltyrosine, UNII-1326R5J1IA, O-(2-fluorethyl)-L-thyrosine, 1326R5J1IA, (S)-2-amino-3-(4-(2-(fluoro-18F)ethoxy)phenyl)propanoic acid, 18F-Fluoroethyltyrosine, Fluoroethyltyrosine f-18, 18F-fluoroethyl-L-tyrosine, 2-fluoroethyltyrosine f-18, Fluoroethyl-l-tyrosine (18f), CHEMBL477278, SCHEMBL11939889, O-(2-fluoroethyl)-l-tyrosine f-18, DB15405, L-Tyrosine, O-(2-(fluoro-18F)ethyl)-, J1.857.391A, Q22908451, (2S)-2-amino-3-[4-(2-(18F)fluoranylethoxy)phenyl]propanoic acid

Molecular Formula: C11H14FNO3Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZZYPHBVOQMBAT-LRAGLOQXSA-N

178433-03-9
Fetal-tau Protein, Human, Recombinant (His) (1 supplier)
FETIDINE (2 suppliers)
Compound Structure Synonyms: Fetidine, CID442233, C09441

Molecular Formula: C40H46N2O8Molecular Weight: 682.801840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IBHSRCBKJMEBQB-VMPREFPWSA-N

7072-86-8
Fetnim >95% (1 supplier)204977-05-9
FETOXILATE (3 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 54063-45-5
Synonyms: 2-phenoxyethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate, Fetoxilate [INN:BAN], AC1L1MUB, SureCN1815870, UNII-3791SET69Y

Molecular Formula: C36H36N2O3Molecular Weight: 544.682640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KISQOVVPIHYLRD-UHFFFAOYSA-N

54063-45-5
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