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CHEMICAL products beginning with : F
3501 to 3550 of 23842 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 
Fenbufen-d9 (1 supplier)
Fenbutatin oxide (27 suppliers)
Compound Structure IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane | CAS Registry Number: 13356-08-6
Synonyms: Vendex, Torque, Hexakis, Osdaran, Bendex, FENBUTATIN OXIDE, Fenbutatin-oxide, Fenbutatin-oxyde, Neostanox, Fenylbutatin oxide, Caswell No. 481DD, Bis(trineophyltin) oxide, Neostanox [ISO:PROP], Fenylbutylstannium oxide, Shell SD-14114, Fenbutatin oxide [BSI:ISO], PS1060_SUPELCO, Fenbutatin-oxyde [ISO-French], Fenylbutylstannium oxide [Czech], HSDB 6632

Molecular Formula: C60H78OSn2Molecular Weight: 1052.680720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOXINJBQVZWYGZ-UHFFFAOYSA-N

13356-08-6
FENBUTATIN OXIDE-D30 (0 suppliers)
FENBUTATINE OXIDE-[DIPHENYL-D6] (0 suppliers)
fenbutrazate (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate | CAS Registry Number: 4378-36-3
Synonyms: Phenbutrazate, Fenbutrazate, Fenbutrazatum, Phenbutrazatum, Nethanol, Fenbutrazato, Fenbutrazate [INN], Fenbutrazatum [INN-Latin], Fenbutrazato [INN-Spanish], UNII-BKY8H56395, C23H29NO3, EINECS 224-480-8, CID20395, BRN 0346691, LS-48152, 4-27-00-01050 (Beilstein Handbook Reference), 2-(3-Methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate, alpha-Phenylbutyric acid, 2-(3-methyl-2-phenylmorpholino)ethyl ester, BUTYRIC ACID, 2-PHENYL-, 2-(3-METHYL-2-PHENYLMORPHOLINO)ETHYL ESTER, Benzeneacetic acid, alpha-ethyl-, 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl ester

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAQKJENAVQLANS-UHFFFAOYSA-N

4378-36-3
FENBUTRAZATE HYDROCHLORIDET (0 suppliers)
Fenbutrazate-d4 (2 suppliers)1794737-45-3
Fencamfamin-d5 Hydrochloride (1 supplier)1794786-39-2
FENCAMFAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylbicyclo[2.2.1]heptan-3-amine hydrochloride | CAS Registry Number: 2240-14-4
Synonyms: Glucoenergan, Phencamine, Altimine, Envitrol, Reactivan, Fencamfamin HCl, Fencamfamin hydrochloride, Fencamfamine hydrochloride, UNII-0M1J60BWEX, C15H21N.HCl, 2-Aethylamino-3-phenyl-nor-camphan, EINECS 218-805-2, 1209-98-9 (Parent), NSC 172254, CID102773, NSC172254, H 610, WLN: L55 ATJ CM2 DR &GH, 2-Ethylamino-3-phenyl-norcamphane hydrochloride, 2-Aethylamino-3-phenyl-nor-camphan [German]

Molecular Formula: C15H22ClNMolecular Weight: 251.794880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CVFSMSTXULJISA-UHFFFAOYSA-N

2240-14-4
Fencamine (2 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione | CAS Registry Number: 28947-50-4
Synonyms: Phencamine, Sicoclor, dl-Fencamine, N-8-Caffeyl-N'-methyl-N'-(|A-methylphenethyl)ethylenediamine, Fencamine [MI], 3,7-Dihydro-1,3,7-trimethyl-8-((2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)amino)-1H-purine-2,6-dione, 3,7-Dihydro-1,3,7-trimethyl-8-[[2-[methyl(1-methyl-2-phenylethyl)amino]ethyl]amino]-1H-purine-2,6-dione, N1-(1,3,7-Trimethyl-2,6-dioxopurin-8-yl)-N2-(1-methyl)phenethyl-N2-methylethylenediamine, Fencamine, (+/-)-, SureCN49426, UNII-3AO7AC8C6K, AC1L3H0N, AC1Q6L9P, AR-1L4176, ST-374, FT-0668484, 8-[[2-[Methyl(|A-methylphenethyl)amino]ethyl]amino]caffeine, 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione, 1,3,7-trimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}amino)-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-((2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)amino)-

Molecular Formula: C20H28N6O2Molecular Weight: 384.475320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTADBTVZXKSJM-UHFFFAOYSA-N

28947-50-4
FENCAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione hydrochloride | CAS Registry Number: 63918-50-3
Synonyms: Altimina, Sicoclor, Fencamine HCl, Fencamine hydrochloride, C20H30N6O2.HCl, CID115373, LS-68503, Ethylenediamine, 1-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)-4-(2-phenyl-1-methyl)ethyl-4-methyl-, hydrochloride

Molecular Formula: C20H29ClN6O2Molecular Weight: 420.936260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJEWHDIQXPOUEZ-UHFFFAOYSA-N

63918-50-3
Fencamine-d3 (2 suppliers)1346598-20-6
FENCAMINET (0 suppliers)
FENCARBAMIDE (4 suppliers)
Compound Structure IUPAC Name: S-(2-diethylaminoethyl) N,N-diphenylcarbamothioate | CAS Registry Number: 3735-90-8
Synonyms: Phencarbamide, Fencarbamide, Escorpal, Phencarbamid, Rispasulf, Fencarbamidum, Fencarbamida, Escorpal (TN), Fencarbamide (INN), Bayer 1355, Phencarbamide (USAN), Phencarbamide [USAN], Fencarbamidum [INN-Latin], Fencarbamida [INN-Spanish], 58-13-9 (hydrochloride), UNII-59H17J9F1B, C19H24N2OS, BAY 1355, EINECS 223-103-4, CID6008

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZGIPVGCJGXQTA-UHFFFAOYSA-N

3735-90-8
Fencarol (0 suppliers)
FENCHLORAZOL-ETHYL (9 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylate | CAS Registry Number: 103112-35-2
Synonyms: Fenchlorazole-Et, Fenchlorazole-ethyl, Fenchlorazol-ethyl, ETHYL ACETATE, Fenchlorazole-ethyl [ISO], PS657_SUPELCO, 45760_RIEDEL, MolPort-003-933-539, 45760_SIAL, HOE 070542, CID3033865, HOE 70 542, EE4012905, LS-155862, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester, 1-(2,4-Dichlorophenyl)-5-trichloromethyl-1,2,4-triazole-3-carboxylate d'ethyle [French], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carbossilato di etile [Italian], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carboxilato de etilo [Spanish], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazole-3-carboxilato de etilo [Portuguese], Ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate

Molecular Formula: C12H8Cl5N3O2Molecular Weight: 403.475820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMBRUAIJEFRHFQ-UHFFFAOYSA-N

103112-35-2
FENCHLORAZOLE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 103112-36-3
Synonyms: Fenchlorazole, Fenchlorazole [ISO], CID93536, LS-155861, 1-(2,4-Dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylic acid, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-

Molecular Formula: C10H4Cl5N3O2Molecular Weight: 375.422660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKELWJONQIFBPO-UHFFFAOYSA-N

103112-36-3
FENCHLORAZOLE, 100UG/ML, 1.5ML/ (0 suppliers)
Fenchlorphos (7 suppliers)
Compound Structure IUPAC Name: dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 299-84-3
Synonyms: Fenclofos, RONNEL, Fenchlorfos, Phenchlorfos, Dermafos, Etrolene, Ectoral, Korlane, Nanchor, Trolene, Viozene, Blitex, Korlan, Nanker, Nankor, Remelt, Rovan, Trichlorometafos, Fenchloorfos, Dermaphos

Molecular Formula: C8H8Cl3O3PSMolecular Weight: 321.545081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHJOOSLFWRRSGU-UHFFFAOYSA-N

299-84-3
FENCHLORPHOS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
FENCHLORPHOS-[DIMETHYL-D6] (0 suppliers)
FENCHLORPHOS-D6 (4 suppliers)33576-72-6
Fenchol (5 suppliers)
Compound Structure IUPAC Name: 1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 512-13-0
Synonyms: alpha-Fenchol, FENCHYL ALCOHOL, 2-Fenchanol, Fenchol, exo-, alpha-Fenchyl alcohol, (-)-endo-Fenchol, l-alpha-Fenchyl alcohol, 2-Norbornanol, 1,3,3-trimethyl-, FEMA No. 2480, EINECS 208-135-9, EINECS 216-639-5, CPD-685, (1R)-endo-(+)-Fenchyl alcohol, 3,3-Dimethyl-8,9-dinorbornan-2-ol, CID15406, 1,3,3-TRIMETHYL-2-NORBORNANOL, BRN 2038083, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, AI3-00733, LS-2760

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAIHUHQCLTYTSF-UHFFFAOYSA-N

512-13-0
FENCHOLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (1R,3S)-1-methyl-3-propan-2-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 512-77-6
Synonyms: Fencholic acid, NSC8973, AIDS017606, AIDS-017606, CID73556, NSC 8973, 3-Isopropyl-1-methylcyclopentanecarboxylic acid, Cyclopentanecarboxylic acid, 3-isopropyl-1-methyl-, cis-, Cyclopentanecarboxylic acid, 1-methyl-3-(1-methylethyl)-, cis-, Cyclopentanecarboxylic acid, 3-isopropyl-1-methyl-, cis- (8CI), Cyclopentanecarboxylic acid, 1-methyl-3-(1-methylethyl)-, (1R,3S)-rel-, Cyclopentanecarboxylic acid, 1-methyl-3-(1-methylethyl)-, cis- (9CI)

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBDVYGIGYPWWBX-WCBMZHEXSA-N

512-77-6
Fenchone (9 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 1195-79-5
Synonyms: dl-fenchone, L-Fenchone, Fenchon, alpha-Fenchone, iso-Fenchone, (+)-Fenchone, Fenchon [German], Fenchone, D-, fenchan-2-one, (-)-Fenchone, 2-Fenchanone, D-, ( -)-Fenchone, d-Fenchone (natural), D-FENCHONE, 1,3,3-Trimethylnorcamphor, 1,3,3-Trimethyl-2-norbornanone, (1R)-(-)-Fenchone, 1,3,3-Trimethyl-2-norcamphanone, 2-Norbornanone, 1,3,3-trimethyl-, FEMA No. 2479

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHXDLQBQYFFVNW-UHFFFAOYSA-N

1195-79-5
FENCHOSANTENONE (1 supplier)80538-37-0
Fenchyl acetate (6 suppliers)
Compound Structure IUPAC Name: [(1S,4R,6S)-1,5,5-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 13851-11-1

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUWUWIGZUVEFQB-FOGDFJRCSA-N

13851-11-1
Fenchyl Alcohol (12 suppliers)
Compound Structure IUPAC Name: 1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 1632-73-1
Synonyms: Fenchol, alpha-Fenchol, 2-Fenchanol, FENCHYL ALCOHOL, Fenchol, exo-, alpha-Fenchyl alcohol, (-)-endo-Fenchol, l-alpha-Fenchyl alcohol, 2-Norbornanol, 1,3,3-trimethyl-, FEMA No. 2480, EINECS 208-135-9, EINECS 216-639-5, CPD-685, (1R)-endo-(+)-Fenchyl alcohol, 3,3-Dimethyl-8,9-dinorbornan-2-ol, 1,3,3-TRIMETHYL-2-NORBORNANOL, BRN 2038083, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, AI3-00733, LS-2760

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAIHUHQCLTYTSF-UHFFFAOYSA-N

1632-73-1
FENCHYL SALICYLATE (3 suppliers)
Compound Structure IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-hydroxybenzoate | CAS Registry Number: 7462-24-0
Synonyms: 1,3,3-trimethylbicyclo[2.2.1]hept-2-yl salicylate, AG-G-96800, 1,3,3-Trimethylbicyclo(2.2.1)hept-2-yl salicylate, NSC404187, AC1L38SQ, AC1Q61Z3, CTK5E0168, KST-1B8583, EINECS 231-251-6, AR-1B6096, NSC-404187, 1,3,3-trimethylbicyclo[2.2.1]hept-2-yl 2-hydroxybenzoate, 1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl 2-hydroxybenzoate, (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-hydroxybenzoate, Benzoic acid,2-hydroxy-, 1,3,3-trimethylbicyclo[2.2.1]hept-2-yl ester, Salicylicacid, 1,3,3-trimethyl-2-norbornyl ester (8CI); NSC 404187

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQPZKMWBRDTOGK-UHFFFAOYSA-N

7462-24-0
FENCIBUTIROL (4 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-4-phenylcyclohexyl)butanoic acid | CAS Registry Number: 5977-10-6
Synonyms: Fencibutirol, Verecolene, Fencibutirolo, Fencibutirolum, Verecolene (TN), Fencibutirolo [Italian], Fencibutirolum [INN-Latin], Fencibutirol (USAN/INN), Fencibutirol [USAN:INN], UNII-H2V165956A, EINECS 227-773-9, C16H22O3, CID71170, MG 4833, BRN 2123428, 19395-79-0 (hydrochloride salt), LS-56383, D04141, 4-10-00-01088 (Beilstein Handbook Reference), Acido alpha-(1-idrossi-4-fenilcicloesil)buttirico

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPLFQKUIHGZHPH-UHFFFAOYSA-N

5977-10-6
FENCLEXONIUM METILSULFATE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(cyclohexen-1-yl)-3-phenylpropyl]-1-methylpiperidin-1-ium; methyl sulfate | CAS Registry Number: 30817-43-7
Synonyms: Fenclexonii metilsulfas, Metilsulfato de fenclexonio, Metilsulfate de fenclexonium, HOE 29019 MS, Fenclexonium metilsulfate [INN], UNII-88M0X6627K, Fenclexonii metilsulfas [INN-Latin], CID71928, Metilsulfate de fenclexonium [INN-French], Metilsulfato de fenclexonio [INN-Spanish], LS-116428, 1-(3-(1-Cyclohexenyl)-3-phenylpropyl)-1-methylpiperidinium methylsulfate, 1-(3'-(1''-Cyclohexenyl)-3'-phenylpropyl)-1-methylpiperidinium methyl sulfate, Piperidinium, 1-(3-(1-cyclohexen-1-yl)-3-phenylpropyl)-1-methyl-, methyl sulfate, HOE

Molecular Formula: C22H35NO4SMolecular Weight: 409.582600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPQPWAGLQYSJRP-UHFFFAOYSA-M

30817-43-7
Fenclofenac (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dichlorophenoxy)phenyl]acetic acid | CAS Registry Number: 34645-84-6
Synonyms: Flenac, Fenclofenacum, Fenclofenaco, Fenclofenacum [INN-Latin], Fenclofenaco [INN-Spanish], Fenclofenac (USAN/INN), UNII-Y01JW64D01, C14H10Cl2O3, Fenclofenac [USAN:BAN:INN], EINECS 252-126-2, CHEBI:116521, Rx 67408, CID65394, BRN 2752546, 2-(2,4-Dichlorophenoxy)benzeneacetic acid, AC-1515, Benzeneacetic acid, 2-(2,4-dichlorophenoxy)-, (o-(2,4-Dichlorophenoxy)phenyl)acetic acid, (2-(2,4-Dichlorophenoxy)phenyl)acetic acid, 2-(2,4-dichlorophenoxy)phenylacetic acid

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDKAXRLETRCXKS-UHFFFAOYSA-N

34645-84-6
FENCLOFENAC ACYL-Î’-D-GLUCURONIDE ALLYL ESTER (0 suppliers)
FENCLOFENAC ESTER GLUCURONIDE (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[2-(2,4-dichlorophenoxy)phenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 87835-22-1
Synonyms: Fenclofenac glucuronide, Fenclofenac ester glucuronide, beta-D-Glucopyranuronic acid, 1-(2-(2,4-dichlorophenoxy)benzeneacetate), 77182-37-7

Molecular Formula: C20H18Cl2O9Molecular Weight: 473.257520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XFIVNRQWIBPUSG-HBWRTXEVSA-N

87835-22-1
Fenclofenac Ethyl Ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate | CAS Registry Number: 86308-84-1
Synonyms: ethyl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate, CHEMBL30155, ZINC28767344

Molecular Formula: C16H14Cl2O3Molecular Weight: 325.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMMOXAWKYALFMW-UHFFFAOYSA-N

86308-84-1
FENCLOFENAC GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[2-(2,4-dichlorophenoxy)phenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 77182-37-7
Synonyms: Fenclofenac glucuronide, Fenclofenac ester glucuronide, beta-D-Glucopyranuronic acid, 1-(2-(2,4-dichlorophenoxy)benzeneacetate), 87835-22-1

Molecular Formula: C20H18Cl2O9Molecular Weight: 473.257520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XFIVNRQWIBPUSG-HBWRTXEVSA-N

77182-37-7
Fenclofenac Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate | CAS Registry Number: 81585-78-6
Synonyms: methyl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXKUOZXRLGQKKQ-UHFFFAOYSA-N

81585-78-6
Fenclonine (15 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN), Spectrum2_001479

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

7424-00-2
Fenclor 42 (9CI) (0 suppliers)64719-52-4
FENCLOR 54 (1 supplier)64719-53-5
FENCLOR 64 (2 suppliers)72841-24-8
Fenclorac (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(3-chloro-4-cyclohexylphenyl)acetic acid | CAS Registry Number: 36616-52-1
Synonyms: Fencloracum [INN-Latin], Fencloraco [INN-Spanish], WHR 539, WHR-539, 2-chloro-2-(3-chloro-4-cyclohexylphenyl)acetic acid, ALPHA,3-DICHLORO-4-CYCLOHEXYLBENZENEACETIC ACID, BRN 1995348, Chloro(3-chloro-4-cyclohexylphenyl)acetic acid, Acetic acid, 2-chloro-2-(3-chloro-4-cyclohexylphenyl)-, Fencloraco, Fencloracum, AGN-PC-0JKPPC, Fenclorac (USAN/INN), Fenclorac [USAN:INN], AC1L1XUH, SCHEMBL24314, C14H16Cl2O2, CHEMBL1614638, GXEUNRBWEAIPCN-UHFFFAOYSA-N, LS-11256

Molecular Formula: C14H16Cl2O2Molecular Weight: 287.181640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXEUNRBWEAIPCN-UHFFFAOYSA-N

36616-52-1
FENCLORAC (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(3-chloro-4-cyclohexylphenyl)acetic acid; N-ethylethanamine | CAS Registry Number: 36616-54-3
Synonyms: Fenclorac, Fenclorac diethylamine salt, CID169792, LS-28731, alpha,m-Dichloro-p-cyclohexylphenylacetic acid diethylamine salt, Benzeneacetic acid, alpha,3-dichloro-4-cyclohexyl-, diethylamine salt, Benzeneacetic acid, alpha,3-dichloro-4-cyclohexyl-, compd. with N-ethylethanamine (1:1), Benzeneacetic acid, alpha,3-dichloro-4-cyclohexyl-, (+-)-, compd. with N-ethylethanamine (1:1)

Molecular Formula: C18H27Cl2NO2Molecular Weight: 360.318480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBHBTMYJJMMBP-UHFFFAOYSA-N

36616-54-3
Fenclorim (22 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-phenylpyrimidine | CAS Registry Number: 3740-92-9
Synonyms: Fenclorime, Fenclorim [ISO], 4,6-Dichloro-2-phenylpyrimidine, 46005_RIEDEL, 46005_FLUKA, NSC 27713, Pyrimidine, 4,6-dichloro-2-phenyl-, CGA-123407, CID77338, NSC27713, BRN 0142293, ZINC00167895, 1J-330S, LS-135060, 5-23-08-00007 (Beilstein Handbook Reference), AC-907/34127043

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRFQZTCQAYEXEE-UHFFFAOYSA-N

3740-92-9
Fenclorin (0 suppliers)
FENCLOZIC ACID (4 suppliers)
Fenclozine (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 2-(3-benzoylphenyl)propanoate | CAS Registry Number: 75626-98-1
Synonyms: EINECS 278-269-0, CID156973, 2-(2-(4-((4-Chlorophenyl)benzyl)piperazin-1-yl)ethoxy)ethyl 2-(3-benzoylphenyl)propionate

Molecular Formula: C37H39ClN2O4Molecular Weight: 611.169560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEBBBTQIVQBKPT-UHFFFAOYSA-N

75626-98-1
FENCLOZINE MALEATE; 2-[2-[4-(4-CHLOROBENZHYDRYL)PIPERAZIN-1-YL]ETHOXY]ETHYL 2-(3-BENZOYLPHENYL)PROPIONATE DIMALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 2-(3-benzoylphenyl)propanoate | CAS Registry Number: 76823-82-0
Synonyms: CID6440586, S 1429, Benzeneacetic acid, 3-benzoyl-alpha-methyl-, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethyl ester, (2Z)-2-butenedioate (1:2)

Molecular Formula: C45H47ClN2O12Molecular Weight: 843.313880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YZSWFPMHORTSMM-LVEZLNDCSA-N

76823-82-0
FENDILINE (7 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine | CAS Registry Number: 13042-18-7
Synonyms: fendiline, Fendilinum, Fendilin, Fendilina, Sensit, Senzit, Fendiline (INN), Fendilinum [INN-Latin], Fendilina [INN-Spanish], Spectrum_000443, Prestwick0_000270, Prestwick1_000270, Prestwick2_000270, Prestwick3_000270, Spectrum2_001006, Spectrum3_001436, Spectrum4_000417, Spectrum5_001302, SPBio_001131, BSPBio_000120

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMKSAYKQLCHXDK-UHFFFAOYSA-N

13042-18-7
FENDILINE HCL (3 suppliers)113042-18-7
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