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CHEMICAL products beginning with : F
3251 to 3300 of 14602 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 
FERULA GALBANIFLUA (GALBANUM) GUM EXTRACT (3 suppliers)68916-24-5
FERULA GALBANIFLUA,EXTRAKT (4 suppliers)93165-40-3
FERULA RUBRICAULIS,EXT (1 supplier)93165-41-4
FERULA SUMBUL,EXT (1 supplier)90028-71-0
Ferulamide (7 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 61012-31-5
Synonyms: 3-(4-hydroxy-3-methoxyphenyl)acrylamide, AC1L1HMN, SureCN246169, CTK8C3015, ANW-69524, MCULE-2564987856, KB-233166, 3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYAJJKZSQWOLIP-UHFFFAOYSA-N

61012-31-5
FERULENOL (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]chromen-4-one | CAS Registry Number: 6805-34-1
Synonyms: Ferulenol, NSC655150, CHEBI:394877, CHEBI:494237, MolPort-006-668-465, AIDS025041, AIDS-025041, CID5459230, NSC 655150, SMP2_000037, NP-002110, 3-trans,trans-farnesyl-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 4-Hydroxy-3-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienyl)-chromen-2-one

Molecular Formula: C24H30O3Molecular Weight: 366.493200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRSOPHSUKXJKIM-CFBAGHHKSA-N

6805-34-1
Ferulic Acid (34 suppliers)
Ferulic Acid 4-O-?-D-Glucuronide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-carboxyethenyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 86321-24-6
Synonyms: AC1O5YHO, Ferulic Acid 4-O-|A-D-Glucuronide, FT-0668518, 4-(2-Carboxyethenyl)-2-methoxyphenyl |A-D-Glucopyranosiduronic Acid, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-methoxyphenoxy]oxane-2-carboxylic acid

Molecular Formula: C16H18O10Molecular Weight: 370.308120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: TWSIWBHKRJLZCF-MBAOVNHDSA-N

86321-24-6
Ferulic Acid 4-O-Sulfate (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-methoxy-4-sulfooxyphenyl)prop-2-enoic acid | CAS Registry Number: 86321-29-1
Synonyms: NSC670826, AC1O3J5A, SureCN4359478, 3-[3-Methoxy-4-(sulfooxy)phenyl]-2-propenoic Acid, (E)-3-(3-methoxy-4-sulfooxyphenyl)prop-2-enoic acid, 2-Propenoic acid, 3-(3-methoxy-4-(sulfooxy)phenyl)-

Molecular Formula: C10H10O7SMolecular Weight: 274.247200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PZPATWACAAOHTJ-HWKANZROSA-N

86321-29-1
Ferulic Acid Acyl-?-D-glucoside (3 suppliers)7196-71-6
Ferulic acid ethyl ester (34 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 4046-02-0
Synonyms: Ethyl ferulate, Ferulic acid ethylester, Ferulic acid, ethyl ester, Purified compound from propolis, 320617_ALDRICH, Ethyl 4-hydroxy-3-methoxycinnamate, AIDS097067, AIDS-097067, NSC14879, EINECS 223-745-5, CID736681, ZINC00160496, Ethyl 4'-hydroxy-3'-methoxycinnamate, AI3-23714, F-2010, Cinnamic acid, 4-hydroxy-3-methoxy-, ethyl ester, Ethyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ethyl ester, Ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATJVZXXHKSYELS-FNORWQNLSA-N

4046-02-0
Ferulic acid �-glucopyranoside (1 supplier)64625-37-2
Ferulic acid N-ethyl-N,N-diisopropylammonium salt (0 suppliers)
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 Piperazine (0 suppliers)
Ferulic acid-1,2,3-13C3 (0 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 (1 supplier)
Ferulic Acid-d3 4-O-Sulfate (1 supplier)1795142-64-1
FERULOYL ARABINOBIOSE (4 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: Feruloyl arabinobiose, 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
FERULOYLPUTRESCINE (10 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, Feruloylputrescine, 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 (4 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 (1 supplier)171544-35-7
FERUMOXTRAN-10 (1 supplier)189047-99-2
Ferumoxytol (2 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
Ferutic Acid (1 supplier)
FERUTIN (1 supplier)41744-35-8
FERUTININ (5 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 (3 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: Fervenulin, 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

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

InChIKey: RRTKVYSLIGQWCO-UHFFFAOYSA-N

483-57-8
Fescue (Festuca elatior glaucescens)Fescue (Festuca)Feselol (2 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
Fescue,Festuca elatior, ext.,copper salt (0 suppliers)100403-36-9
FESHURIN (2 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
Fesins (2 suppliers)
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
Fesoterodine (13 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 ((S)-2-hydroxy-2-phenylacetic acid) (3 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 Diol Fumarate Ester (2 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 (26 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, 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 O (3 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 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 (3 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 (3 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) (2 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
FESTAL (3 suppliers)37248-02-5
FETIDINE (1 supplier)
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
FETMPYP (6 suppliers)
Compound Structure Synonyms: FeTMPyP pentachloride, CTK8E8442

Molecular Formula: C45H62N8Molecular Weight: 715.027380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VTKLWUKNBYRMDP-UHFFFAOYSA-N

133314-07-5
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