A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : F
2401 to 2450 of 14177 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fenofibrate Pallets (0 suppliers)
Fenofibrate Pellets (1 supplier)
Fenofibrate Related Compound C (25 mg) (1-methylethyl 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy]-2-methylpropanoate) (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-2-methylpropanoate | CAS Registry Number: 217636-48-1
Synonyms: Fenofibrate Impurity G, FT-0668497, Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester, 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester

Molecular Formula: C24H27ClO6Molecular Weight: 446.920580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XINWBKNKDSKHRI-UHFFFAOYSA-N

217636-48-1
Fenofibrate-d6 (2 suppliers)
Fenofibric Acid (39 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 42017-89-0
Synonyms: Fenofibric acid, Procetofenic acid, alpha 1081, LF 178 acid, alpha-1081, CCRIS 7302, C17H15ClO4, EINECS 255-626-9, LF 153, NSC 281318, CID64929, BRN 2058973, NSC281318, LS-121251, 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid, 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropionic acid, Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, 2-methyl-((4'-4-chlorobenxoly)-2-phenoxy)propionic acid, 2-methyl-((4'-p-chlorobenzoyl)-2-phenoxy)propionic acid, 2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanoic acid

Molecular Formula: C17H15ClO4Molecular Weight: 318.751600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQOBSOSZFYZQOK-UHFFFAOYSA-N

42017-89-0
Fenofibric Acid Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 42019-08-9
Synonyms: AmbTiF50017, Fenofibric acid ethyl ester, BRN 2061574, CHEBI:515235, MolPort-000-003-791, ZINC26895588, CID3038934, LS-121253, F50017, ethyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate, 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid ethyl ester, Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, ethyl ester

Molecular Formula: C19H19ClO4Molecular Weight: 346.804760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAROHEJQMZXNDT-UHFFFAOYSA-N

42019-08-9
Fenofibric Acid Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 42019-07-8
Synonyms: BRN 2060074, 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid methyl ester, Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, methyl ester, 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid Methyl Ester, AC1MI5V2, SureCN4755987, CTK8I6915, LS-121255, FT-0668496, methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

Molecular Formula: C18H17ClO4Molecular Weight: 332.778180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNSXVMKCLCCCBA-UHFFFAOYSA-N

42019-07-8
Fenofibric-D6 Acid (Dimethyl-D6),98 Atom % D (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 1092484-69-9
Synonyms: Fenofibric-d6 Acid, FNF Acid-d6, Procetofenic Acid-d6, CTK8F9743, NSC 281318-d6, 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid

Molecular Formula: C17H15ClO4Molecular Weight: 324.788571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQOBSOSZFYZQOK-WFGJKAKNSA-N

1092484-69-9
Fenofibrite (7 suppliers)49562-26-9
FENOFIBRYL GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6R)-6-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60318-63-0
Synonyms: CTK8F9742, AG-G-16207, Fenofibric Acid Acyl-beta-D-glucuronide, FENOFIBRYL GLUCURONIDE;1-[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoate] b-D-Glucopyranuronic Acid;Fenofibric Acid Acyl-b-D-glucuronide;1-[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoate] -D-Glucopyranuronic Acid;Fenofibric Acid Acyl--D-glucuronide

Molecular Formula: C23H23ClO10Molecular Weight: 494.875720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BHOJZVSZYFTIOZ-IHYVLZGJSA-N

60318-63-0
Fenofor BB (9CI) (0 suppliers)12772-15-5
FENOFOR BS 2 (2 suppliers)27966-06-9
FENOFUR P (2 suppliers)36445-91-7
Fenoldopam (32 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | CAS Registry Number: 67227-56-9
Synonyms: fenoldopam, Corlopam, Fenoldopamum [Latin], Fenodopam mesylate, Fenoldopam bromide, Fenoldopam [INN:BAN], FENOLDOPAM MESYLATE, Biomol-NT_000042, C16H16ClNO3, Lopac0_000556, BPBio1_001265, CHEBI:5002, CID3341, SKF 82526, SKF-82526J, SK&F-82526J, PDSP1_001661, PDSP2_001645, SKF-82526, DB00800

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVURRHSHRRELCG-UHFFFAOYSA-N

67227-56-9
Fenoldopam Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride | CAS Registry Number: 181217-39-0
Synonyms: fenoldopam hydrochloride, SKF 82526 Hydrochloride, CTK8F9744, AG-G-53968, FT-0668499, ( inverted exclamation markA)-Fenoldopam Hydrochloride, ( inverted exclamation markA)-SKF 82526 Hydrochloride, (?A'A A'A currency)-Fenoldopam;(?A'A A'A currency)-SKF 82526;Fenoldopam;SKF82526;, 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride, 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrochloride

Molecular Formula: C16H17Cl2NO3Molecular Weight: 342.217080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: NLMPGIXLXSPNFS-UHFFFAOYSA-N

181217-39-0
Fenoldopam Mesylate (31 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; methanesulfonic acid | CAS Registry Number: 67227-57-0
Synonyms: Corlopam, FENOLDOPAM MESYLATE, Fenoldopam mesilate, Corlopam (TN), Fenoldopam mesylate [USAN], Fenoldopam mesylate (USP), Fenoldopam monomethanesulfonate, MLS001401388, C16H16ClNO3.CH4O3S, EINECS 266-612-7, SKF 82526-J, SK&F 82526-J, CID49659, SK&F-82526J, CPD000469190, LS-27994, SAM001246665, SMR000469190, D00613, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt)

Molecular Formula: C17H20ClNO6SMolecular Weight: 401.861800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CVKUMNRCIJMVAR-UHFFFAOYSA-N

67227-57-0
Fenomerbor (0 suppliers)12738-32-8
FENOPON AC-78 (5 suppliers)52627-99-3
FENOPON TC-42 (6 suppliers)122985-21-1
Fenoprofen (14 suppliers)
Compound Structure IUPAC Name: 2-(3-phenoxyphenyl)propanoic acid | CAS Registry Number: 31879-05-7
Synonyms: fenoprofen, Nalfon, Fenoprofene, Fenoprofeno, Fenoprofenum, Nalgesic, Fenoprofen calcium, Lilly 53838, Spectrum_001252, Fenoprofene [INN-French], Fenoprofenum [INN-Latin], Fenoprofeno [INN-Spanish], Fenoprofen (USAN/INN), Prestwick0_000754, Prestwick1_000754, Prestwick2_000754, Prestwick3_000754, Spectrum2_001391, Spectrum3_000910, Spectrum4_001009

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDJGLLICXDHJDY-UHFFFAOYSA-N

31879-05-7
Fenoprofen Calcium (33 suppliers)
Compound Structure IUPAC Name: calcium 2-(3-phenoxyphenyl)propanoate dihydrate | CAS Registry Number: 53746-45-5
Synonyms: Nalfon, Fenopron, Nalgesic, Progesic, Feprona, Fenoprofen calcium, Prestwick_221, Nalfon (TN), Lilly 69323, Fenoprofen calcium dihydrate, Fenoprofen calcium salt dihydrate, Fenoprofen calcium (JAN/USP), Fenoprofen calcium [USAN:BAN:JAN], YM-09229, Calcium (+-)-m-phenoxyhydratropate dihydrate, LS-28947, Calcium 2-(m-phenoxyphenyl)propionate dihydrate, D00968, (+-)-alpha-Methyl-3-phenoxybenzeneacetic acid calcium salt dihydrate, Propionic acid, 2-(3-phenoxyphenyl)-, calcium salt, dihydrate, dl-

Molecular Formula: C30H30CaO8Molecular Weight: 558.632400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LZPBLUATTGKZBH-UHFFFAOYSA-L

53746-45-5
FENOPROFEN CALCIUM SALT,DIHYDRATE (16 suppliers)
Compound Structure IUPAC Name: 2-(3-phenoxyphenyl)propanoic acid;hydrate | CAS Registry Number: 71720-56-4
Synonyms: |A-Methyl-3-phenoxybenzeneacetic Acid Calcium Salt Hydrate

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARCKLGNSWQIPLI-UHFFFAOYSA-N

71720-56-4
Fenoprofen Sodium (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(3-phenoxyphenyl)propanoate | CAS Registry Number: 34691-31-1
Synonyms: FENOPROFEN SODIUM, sodium 2-(3-phenoxyphenyl)propanoate, d,l-2-(3-Phenoxyphenyl)propionic acid, sodium salt, Propionic acid, 2-(3-phenoxyphenyl)-, sodium salt, (+-)-, AC1Q1V4J, SureCN11759353, CHEMBL138241, CHEBI:331695, LS-124833, LS-124834, LS-124835

Molecular Formula: C15H13NaO3Molecular Weight: 264.251689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVKIYGXHDKTNFO-UHFFFAOYSA-M

34691-31-1
Fenoprofen Sodium (500 mg) (4 suppliers)66424-46-2
Fenoterol (22 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol | CAS Registry Number: 13392-18-2
Synonyms: fenoterol, Phenoterol, Fenoterolum, Partusisten, Berotec, Berotek, Fenoterol hydrobromide, Fenoterolum [INN-Latin], Spectrum_001246, Fenoterol (USAN/INN), Prestwick0_000282, Prestwick1_000282, Prestwick2_000282, Prestwick3_000282, Spectrum2_001388, Spectrum3_000915, Spectrum4_001014, Spectrum5_001572, p-Hydroxyphenylorciprenaline, p-Hydroxyphenyl-orciprenaline

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LSLYOANBFKQKPT-UHFFFAOYSA-N

13392-18-2
Fenoterol Degradation Impurity A HBr (Mixture of Diastereomers) (2 suppliers)161040-25-1
FENOTEROL HBR (3 suppliers)1900-01-9
Fenoterol Hydrobromide (23 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol hydrobromide | CAS Registry Number: 1944-12-3
Synonyms: Fenoterol hydrobromide, Berotec, Prestwick_667, Berotec (TN), Fenoterol hydrobromide (JAN), MLS001056741, F1016_SIGMA, SPECTRUM1501007, CID5702161, NCGC00093932-01, NCGC00093932-02, NCGC00093932-03, NCGC00093932-04, SMR000326705, EU-0100544, D01428, 2-(3,5-Dihydroxyphenyl)-2-hydroxy-2'-(4-hydroxyphenyl)-1'-methyldiethylamine hydrobromide

Molecular Formula: C17H22BrNO4Molecular Weight: 384.264880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SGZRQMALQBXAIQ-UHFFFAOYSA-N

1944-12-3
Fenoterol Hydrochloride (4 suppliers)44-12-3
Fenoterol O-?-D-Glucuronide (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[2-[[2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 61046-78-4
Synonyms: Fenoterol O-|A-D-Glucuronide, 4-[2-[[2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C23H29NO10Molecular Weight: 479.477060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: VPLCRUFRMASDFW-IWKWYPLWSA-N

61046-78-4
Fenoterol-d6 Hydrobromide (10 suppliers)
Compound Structure IUPAC Name: 5-[2-[[1,1,1,2,3,3-hexadeuterio-3-(4-hydroxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]benzene-1,3-diol;hydrobromide | CAS Registry Number: 1286129-04-1
Synonyms: Partusisten-d6, Dosberotec-d6, Berotec-d6, Airum-d6, Fenoterol-d6 Bromide, Phenoterol-d6 Hydrobromide, Th 1165a-d6, 1-(3,5-Dihydroxyphenyl)-2-[2-(3-p-hydroxyphenyl)propylamino-d6]ethanol Hydrobromide, 5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl-d6]-1,3-benzenediol Hydrobromide

Molecular Formula: C17H22BrNO4Molecular Weight: 390.301851 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SGZRQMALQBXAIQ-JOJSIGTQSA-N

1286129-04-1
FENOTHIOCARB (15 suppliers)
Compound Structure IUPAC Name: S-(4-phenoxybutyl) N,N-dimethylcarbamothioate | CAS Registry Number: 62850-32-2
Synonyms: Phenothiocarb, Panocon, Fenothiocarb [BSI:ISO], KCO-3001, S-4-Phenoxybutyl dimethylthiocarbamate, BI-5452, CID44178, BRN 2125738, LS-50823, S-(4-Phenoxybutyl) dimethylcarbamothioate, Dimethylcarbamothioic acid S-(4-phenoxybutyl)ester, C11084, S-(4-Phenoxybutyl) dimethylcarbamothioate (9CI), Carbamothioic acid, dimethyl-, S-(4-phenoxybutyl)ester

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMIBKHHNXANVHR-UHFFFAOYSA-N

62850-32-2
Fenoverine (13 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone | CAS Registry Number: 37561-27-6
Synonyms: Spasmopriv, Fenoverina, Fenoverinum, Fenoverine (INN), Fenoverinum [INN-Latin], Fenoverina [INN-Spanish], Fenoverine [INN:DCF], UNII-N274ZQ6PZJ, STOCK5S-45583, C26H25N3O3S, EINECS 253-552-1, CID72098, STK210707, NCGC00160678-01, LS-105245, 10-((4-Piperonyl-1-piperazinyl)acetyl)phenothiazine, D07095, 10-((4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl)acetyl)-10H-phenothiazine, 10H-Phenothiazine, 10-((4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)acetyl)-, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(10H-phenothiazin-10-yl)ethanone

Molecular Formula: C26H25N3O3SMolecular Weight: 459.560000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBAJTZKNDCEGKL-UHFFFAOYSA-N

37561-27-6
Fenoxanil (21 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 115852-48-7
Synonyms: Fenoxanil [ISO], 33872_RIEDEL, 33872_FLUKA, CID11262655, N-(1-Cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)propionamide, N-(2-cyano-3-methyl-butan-2-yl)-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C15H18Cl2N2O2Molecular Weight: 329.221620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUOKJNROJISWRO-UHFFFAOYSA-N

115852-48-7
FENOXAPROP (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | CAS Registry Number: 73519-55-8
Synonyms: Fenoxaprop, Fenoxaprop acid, Fenoxaprop-P, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], Fenoxaprop [BSI:ISO], 36849_RIEDEL, 36849_FLUKA, CHEBI:275132, HOE 53022, MolPort-003-931-133, CID86134, LS-121245, LS-121246, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, (+-)-2-(4-(6-Chlorobenzoxazol-2-yloxy)phenoxy)propionic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-

Molecular Formula: C16H12ClNO5Molecular Weight: 333.723180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N

73519-55-8
Fenoxaprop-ethyl (19 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 66441-23-4
Synonyms: Acclaim, Fenoxaprop ethyl, Furore, Option, Depon, Excel, Whip, Tiller Herbicide, FENOXAPROP-ETHYL, PUMA, Caswell No. 431C, Fenoxaprop ethyl ester [ANSI], Oprea1_475947, Oprea1_660788, HSDB 6848, EINECS 266-362-9, HOE-A 25-01, HOE 33171, EPA Pesticide Chemical Code 128701, BRN 1166633

Molecular Formula: C18H16ClNO5Molecular Weight: 361.776340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQKBPHSEKWERTG-UHFFFAOYSA-N

66441-23-4
Fenoxaprop-P (25 suppliers)
Compound Structure IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | CAS Registry Number: 113158-40-0
Synonyms: Fenoxaprop, Fenoxaprop acid, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], Fenoxaprop [BSI:ISO], 36849_RIEDEL, 36849_FLUKA, CHEBI:275132, HOE 53022, MolPort-003-931-133, CID86134, LS-121245, LS-121246, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, (+-)-2-(4-(6-Chlorobenzoxazol-2-yloxy)phenoxy)propionic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-, racemic2-[4-(6-Chloro-benzooxazol-2-yloxy)-phenoxy]-propionic acid

Molecular Formula: C16H12ClNO5Molecular Weight: 333.723180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N

113158-40-0
Fenoxaprop-p-Ethyl (64 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 71283-80-2
Synonyms: Fenoxaprop-P-ethyl, FENOXAPROP-ETHYL, PS1088_SUPELCO, 36851_RIEDEL, 45518_RIEDEL, Fenoxaprop-P-ethyl [ISO:BSI], NCGC00164439-01, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2R)-

Molecular Formula: C18H16ClNO5Molecular Weight: 361.776340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQKBPHSEKWERTG-LLVKDONJSA-N

71283-80-2
FENOXAPROP-P-ETHYL (R-ENANTIOMER) (3 suppliers)71238-80-2
Fenoxazoline (21 suppliers)
Compound Structure IUPAC Name: 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 4846-91-7
Synonyms: Fenossazolina, Fenoxazolinum, Fenoxazolina, Fenoxazoline (INN), Fenoxazoline [INN], Fenossazolina [DCIT], Fenoxazolinum [INN-Latin], Fenoxazolina [INN-Spanish], UNII-97JJW1W1R3, CHEBI:112847, CID71899, EINECS 225-437-6, 21370-21-8 (unspecified hydrochloride), D07372, 2-(2-Isopropyl-phenoxymethyl)-4,5-dihydro-1H-imidazole

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFYSWQDCHLWRMQ-UHFFFAOYSA-N

4846-91-7
Fenoxazoline HCL (12 suppliers)
Compound Structure IUPAC Name: 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 21370-21-8
Synonyms: Fenoxazoline, Fenoxazoline (INN), Fenossazolina [DCIT], Fenoxazolinum [INN-Latin], Fenoxazolina [INN-Spanish], EINECS 225-437-6, D07372, 4846-91-7

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFYSWQDCHLWRMQ-UHFFFAOYSA-N

21370-21-8
Fenoxazoline Hydrochloride (9 suppliers)
FENOXEDIL (7 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 54063-40-0
Synonyms: Fenoxedil, Fenoxedilum, Fenoxedil (unspecified), Fenoxedilum [INN-Latin], UNII-ABX8234H6M, CID71731, 27471-60-9 (mono-hydrochloride), 2-(4-Butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-diethylaminoethyl)acetamide, 2-(p-Butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-(diethylamino)ethyl)acetamide

Molecular Formula: C28H42N2O5Molecular Weight: 486.643480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBQUKWIVMOIRGG-UHFFFAOYSA-N

54063-40-0
Fenoxycarb (29 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-[4-(phenoxy)phenoxy]ethyl]carbamate | CAS Registry Number: 72490-01-8
Synonyms: FENOXYCARB, Varikill, Insegar, Pictyl, Pyctyl, Logic, Torus, Fenasulam, Fenoxycarb [ANSI], Fenoxycarb [ISO], Caswell No. 652C, Fenoxycarb [BSI:ISO], HSDB 6635, 34343_RIEDEL, CHEBI:5009, ABG 6215, EINECS 276-696-7, Ethyl (2-(p-phenoxy)ethyl)carbamate, Ro 13-5223, EPA Pesticide Chemical Code 125301

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJUFTIJOISQSKQ-UHFFFAOYSA-N

72490-01-8
FENOXYCARB,95%TC,25%WDG (12 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate | CAS Registry Number: 79127-80-3
Synonyms: FENOXYCARB, Insegar, Varikill, Logic, Fenasulam, Pictyl, Pyctyl, Torus, Ethyl (2-(4-phenoxyphenoxy)ethyl)carbamate, 72490-01-8, Fenoxycarb [ISO], Fenoxycarb [ANSI], Caswell No. 652C, Fenoxycarb [BSI:ISO], Ro 13-5223, CHEBI:5009, N-(2-(p-Phenoxyphenoxy)ethyl)carbamic acid, HSDB 6635, ABG 6215, EINECS 276-696-7

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJUFTIJOISQSKQ-UHFFFAOYSA-N

79127-80-3
FENOXYPROPAZINE (8 suppliers)
Compound Structure IUPAC Name: 1-phenoxypropan-2-ylhydrazine | CAS Registry Number: 3818-37-9
Synonyms: Phenoxypropazine, Fenoxipropazina, Fenoxypropazine, Fenoxipropazinum, Fenoxypropazinum, Fenoxypropazine [INN], Fenoxypropazinum [INN-Latin], Fenoxipropazina [INN-Spanish], UNII-8E92V52324, (1-Methyl-2-phenoxyethyl)hydrazine, CID71467

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNEXFJFTGQBXBJ-UHFFFAOYSA-N

3818-37-9
Fenozan (0 suppliers)
Fenozan 27 (0 suppliers)6524-49-8
FENOZOLONE (9 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-5-phenyl-1,3-oxazol-4-one | CAS Registry Number: 15302-16-6
Synonyms: Fenozolone, Ordinator, Fenozolona, Fenozolonum, Fenozolone (INN), Fenozolonum [INN-Latin], Fenozolona [INN-Spanish], Fenozolone [INN:DCF], UNII-1NZI4LMU6G, EINECS 239-339-6, 5-Phenyl-2-ethylamino-4-oxazolinone, C11H12N2O2, CID71682, LD 3394, 5-Phenyl-2-(ethylimino)-4-oxazolidone, 2-Ethylamino-5-phenyl-2-oxazolin-4-one, 2-(Ethylamino)-5-phenyl-2-oxazolin-4-one, 2-Oxazolin-4-one, 2-ethylamino-5-phenyl-, 2-Ethylamino-4-oxo-5-phenyl-2-oxazolin, LS-100771

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXOIEVSUURELPG-UHFFFAOYSA-N

15302-16-6
Fenperate (6 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 2-acetyloxy-2-benzyl-3-phenylpropanoate | CAS Registry Number: 55837-26-8
Synonyms: UNII-1NJ4DG390G, Fenperate [INN], AC1Q5XHG, AC1L50AL, 1NJ4DG390G, SCHEMBL2108879, CHEMBL2104268, ZINC4216054, 2-(piperidin-1-yl)ethyl 2-(acetyloxy)-2-benzyl-3-phenylpropanoate, DR002441, OR284794, 2-piperidin-1-ylethyl 2-acetyloxy-2-benzyl-3-phenylpropanoate, 2-Piperidinoethyl alpha-benzyl-alpha-hydroxyhydrocinnamate acetate (ester), 2-Piperidinoethyl alpha-benzyl-alpha-hydroxyhydrocinnamate acetate (ester).

Molecular Formula: C25H31NO4Molecular Weight: 409.526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTBDTEWGXPOCSP-UHFFFAOYSA-N

55837-26-8
2401 to 2450 of 14177 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company