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CHEMICAL products beginning with : F
3401 to 3450 of 23796 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 
FEMALE PELVIC ORGANS (WALL CHART 84X118 CM) (0 suppliers)
FEMALE PELVIC SKELETON (0 suppliers)
FEMALE PELVIC SKELETON (WITH MOVEABLE FEMUR HEADS) (0 suppliers)
FEMALE PELVIS 2-PART (.) (0 suppliers)
FEMALE PELVIS 4-PARTS (0 suppliers)
FEMALE PELVIS 6-PARTS (0 suppliers)
FEMALE PELVIS CONTRACEPTIVE MODEL (0 suppliers)
FEMALE PELVIS MOVABLE FEMUR HEADS A62 (0 suppliers)
FEMALE PELVIS SKELETON WITH (0 suppliers)
FEMALE PELVIS SKELETON WITH (GENITAL ORGANS, 3-PART) (0 suppliers)
FEMALE PELVIS WITH LIGAMENTS (3-PARTS) (0 suppliers)
FEMALE PELVIS WITH LIGAMENTS (BONES, AND PELVIC FLOOR MUSCLES 4-PARTS) (0 suppliers)
FEMALE PELVIS WITH LIGAMENTS VESSELS, (NERVES, PELVIC FLOOR, AND ORGANS 6-PARTS) (0 suppliers)
FEMALE PELVIS WITH LIGAMENTS, (0 suppliers)
FEMALE PELVIS, 2-PART (0 suppliers)
FEMALE PELVIS, 3 PART (0 suppliers)
FEMALE PELVIS, 3-PART (0 suppliers)
FEMALE REPRODUCTIVE SYSTEM MODEL ACTIVITY SET (0 suppliers)
FEMALE URINARY INCONTINENCE (125 MICRON, 2 METAL EYELETS) (0 suppliers)
FEMALE URINARY INCONTINENCE (20 X 26 IN. - PAPER VERSION) (0 suppliers)
FEMALE URINARY INCONTINENCE CHART_RUS_L (0 suppliers)
FEMALE VENT VALVE 316SS (0 suppliers)
FEMALE-FEMALE LUER ADAPTER (0 suppliers)
FEMOCO (1 supplier)72994-52-6
FEMORAL FRACTURE (0 suppliers)
FEMORAL FRACTURE (AND HIP OSTEOARTHRITIS) (0 suppliers)
FEMORAL INJECTION PAD F. 1005624 (0 suppliers)
Femotidine (0 suppliers)
Femoxetine (7 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-1-methyl-4-phenylpiperidine | CAS Registry Number: 59859-58-4
Synonyms: femoxitine, Femoxetine [INN], Femoxetinum [INN-Latin], Femoxetina [INN-Spanish], FEMOXETINE HYDROCHLORIDE, C20H25NO2, CID43103, PDSP1_001342, PDSP2_001326, FG 4962, FG 4963, FG 8043, FG 8044, LS-176043, (+)-trans-3-((p-Methoxyphenoxy)methyl)-1-methyl-4-phenylpiperidine, Piperidine, 3-((4-methoxyphenoxy)methyl)-1-methyl-4-phenyl-, (3R-trans)-, trans-3-((4-methoxyphenoxy)methyl)-1-methyl-4-phenylpiperidine, trans-(+)-3-((4-methoxyphenoxy)methyl)-1-methyl-4-phenylpiperidine

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJSFTALXCYKKFQ-UHFFFAOYSA-N

59859-58-4
FEMOXETINE HCL (4 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-[(4-methoxyphenoxy)methyl]-1-methyl-4-phenylpiperidine hydrochloride | CAS Registry Number: 56222-04-9
Synonyms: Malexil, Femoxetine HCl, FEMOXETINE HYDROCHLORIDE, C20H25NO2.HCl, FG 4963, CID171500, LS-115644, femoxetine, hydrochloride, (3S-trans)-isomer, (3R-trans)-3-((4-Methoxyphenoxy)methyl)-1-methyl-4-phenylpiperidine hydrochloride, Piperidine, 3-((4-methoxyphenoxy)methyl)-1-methyl-4-phenyl-, hydrochloride, (3R-trans)-

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORJNLCKHRRUOMU-OGPPPPIKSA-N

56222-04-9
FEMUR (0 suppliers)
FEMUR - PORCINE (0 suppliers)
FEMUR BONE PENHOLDER (0 suppliers)
FEMUR HEADS 1 PAIR (0 suppliers)
FEMUR LEFT (0 suppliers)
FEMUR RIGHT (0 suppliers)
FEN1 Inhibitor C3 (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)quinazoline-2,4-dione | CAS Registry Number: 2109805-87-8
Synonyms: FEN1-IN-3, EX-A4642, HY-136484, CS-0129780

Molecular Formula: C15H12N2O4Molecular Weight: 284.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBJIIPZSHQTBLW-UHFFFAOYSA-N

2109805-87-8
FEN1-IN-1 (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 824983-91-7
Synonyms: CHEMBL361546, 1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, FEN1 Inhibitor C1, SCHEMBL12661618, BDBM50157840, AKOS032954056, J3.623.770H, 1-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-3-hydroxy-1,2,3,4-tetrahydrothieno[3,2-d]pyrimidine-2,4-dione, 1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-dione

Molecular Formula: C15H12N2O5SMolecular Weight: 332.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXQGCMQXTPTJJT-UHFFFAOYSA-N

824983-91-7
FEN1-IN-2 (5 suppliers)824983-94-0
FEN1-IN-4 (5 suppliers)1995893-58-7
FEN1-IN-SC13 (5 suppliers)
Compound Structure IUPAC Name: N-[3-[(2,4-dioxo-3-propylthieno[3,2-d]pyrimidin-1-yl)methyl]phenyl]-2-phenylacetamide | CAS Registry Number: 2098776-03-3
Synonyms: EX-A5763, HY-145758, CS-0416075

Molecular Formula: C24H23N3O3SMolecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USTMMKOHIRMBIV-UHFFFAOYSA-N

2098776-03-3
FENABUTENE (7 suppliers)
Compound Structure IUPAC Name: [4-[(Z)-but-2-en-2-yl]phenyl] acetate | CAS Registry Number: 5984-83-8
Synonyms: Fenabutene, Fenabuteno, Fenabutenum, Fenabutenum [INN-Latin], Fenabuteno [INN-Spanish], UNII-Q0VL46026O, EINECS 227-799-0, CID6436154

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SALPXBRLSNRTNE-WTKPLQERSA-N

5984-83-8
Fenacetinol (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-2-hydroxyphenyl)acetamide | CAS Registry Number: 4665-04-7
Synonyms: 2-Hydroxyphenacetin, p-Glycolophenetidide, TCMDC-125851, O-Hydroxyphenacetin, 2'-Hydroxy-p-acetophenetidide, 4'-Ethoxy-2'-hydroxyacetanilide, Acetamide, N-(4-ethoxy-2-hydroxyphenyl)-, p-Acetophenetidide, 2'-hydroxy-, Fenacetinolum [INN-Latin], PM-1952, EINECS 225-110-8, NSC 116729, N-(4-Ethoxy-2-hydroxyphenyl)acetamide, BRN 2805180, AC1Q5MZ4, SureCN2111071, AC1L2V52, CHEMBL528030, AR-1L5894, NSC116729

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFLMLQJYYALAPD-UHFFFAOYSA-N

4665-04-7
Fenaclon (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-phenethylpropanamide | CAS Registry Number: 306-20-7
Synonyms: Phenacon, Phenacone, Fenakon, Fenaclonum, Fenaclona, Fenaclone, Fenaclon [INN], Fenaclone [INN-French], Fenaclonum [INN-Latin], Fenaclona [INN-Spanish], UNII-6M4IR9QY13, 3-Chloro-N-phenethylpropionamide, CID9376, MolPort-000-161-360, N-(2-Phenethyl)-3-chloropropionamide, BRN 2939383, ZINC02040851, Propanamide, 3-chloro-N-(2-phenylethyl)-, PROPIONAMIDE, 3-CHLORO-N-(PHENETHYL)-, LS-124100

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BITWVVLBVUMFHU-UHFFFAOYSA-N

306-20-7
FENAFTIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-(diethylcarbamoyl)-6,6-dimethyl-8-oxo-3-phenyl-1,2,3,4,5,7-hexahydronaphthalene-2-carboxylic acid | CAS Registry Number: 27736-80-7
Synonyms: Fenaftic acid, UNII-V628N5FTX8, CID216211, 1-(Diethylcarbamoyl)-1,2,3,4,5,6,7,8-octahydro-6,6-dimethyl-8-oxo-3-phenyl-2-naphthoic acid

Molecular Formula: C24H31NO4Molecular Weight: 397.507240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUXLDXFRSJXUQG-UHFFFAOYSA-N

27736-80-7
FENAGON (2 suppliers)
Compound Structure IUPAC Name: (2-butoxy-2-oxoethyl) 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 52671-26-8
Synonyms: Fenagon, BRN 2010743, CID162125, LS-11616, Glycolic acid, butyl ester, (2,4-dichlorophenoxy)acetate, (2,4-Dichlorophenoxy)acetic acid 2-butoxy-2-oxoethyl ester, Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxy-2-oxoethyl ester

Molecular Formula: C14H16Cl2O5Molecular Weight: 335.179840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQRWVZSEXYRICB-UHFFFAOYSA-N

52671-26-8
FENALAMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-diethylaminoethylcarbamoyl)-2-phenylbutanoate | CAS Registry Number: 4551-59-1
Synonyms: Fenalamide, Spasmamide, Femamide, Fenamide, Phenamide, Fenalamida, Fenalamidum, Fenalamide (USAN), Fenalamidum [INN-Latin], Fenalamida [INN-Spanish], Fenalamide [USAN:INN], Sch 5706, UNII-9D63492A3N, EINECS 224-917-2, C19H30N2O3, CID20683, BRN 3992093, SH 30858, LS-88739, D04138

Molecular Formula: C19H30N2O3Molecular Weight: 334.453100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMQKPRRJSKFBRU-UHFFFAOYSA-N

4551-59-1
FENALCOMINE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]propan-1-ol | CAS Registry Number: 34616-39-2
Synonyms: Fenalcomina, Fenalcomine, Fenalcominum, Fenalcomine [DCF:INN], Fenalcominum [INN-Latin], Fenalcomina [INN-Spanish], UNII-1TBQ3A47P8, 34535-83-6 (hydrochloride), CID71934, alpha-Ethyl-p-(2-((alpha-methylphenethyl)amino)ethoxy)benzyl alcohol, alpha-Ethyl-4-(2-((1-methyl-2-phenylethyl)amino)ethoxy)benzenemethanol

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOBLSWXRNYSVDC-UHFFFAOYSA-N

34616-39-2
Fenamic acid (31 suppliers)
Compound Structure IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264, BSPBio_001421

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

91-40-7
FENAMIDONE (12 suppliers)
Compound Structure IUPAC Name: (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one | CAS Registry Number: 161326-34-7
Synonyms: Fenamidone, Consento, Mixture Name, Fenamidone [ISO], 33965_RIEDEL, 33965_FLUKA, MolPort-003-930-486, CID10403199, NCGC00164263-01, NCGC00164263-02, LS-79967, (S)-1-anilino-4-methyl-2-methylthio-4-phenylimidazolin-5-one, (5S)-3,5-dihydro-5-methyl-2-(methylthio)-5-phenyl-3-(phenylamino)-4H-imidazol-4-one, (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenyl-imidazol-4-one, (S)-1-Anilino-4-methyl-2-methylthio-4-phenyl-2-imidazolin-5-one, (5S)-3-anilino-5-methyl-2-(methylthio)-5-phenyl-3,5-dihydro-4H-imidazol-4-one, 4H-Imidazol-4-one, 3,5-dihydro-5-methyl-2-(methylthio)-5-phenyl-3-(phenylamino)-, (5S)-

Molecular Formula: C17H17N3OSMolecular Weight: 311.401380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMVPQMGRYSRMIW-KRWDZBQOSA-N

161326-34-7
3401 to 3450 of 23796 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
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