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CHEMICAL products beginning with : F
2301 to 2350 of 14288 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 
FENCHLORAZOL-ETHYL (17 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 (17 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
Fenchlorphos (14 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-D6 (3 suppliers)33576-72-6
Fenchol (14 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 (7 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 (15 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 1195-79-5
Synonyms: Fenchone, 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-

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

InChIKey: LHXDLQBQYFFVNW-UHFFFAOYSA-N

1195-79-5
FENCHOSANTENONE (3 suppliers)80538-37-0
Fenchyl Acetate (15 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
Synonyms: Fenchyl acetate

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

InChIKey: JUWUWIGZUVEFQB-FOGDFJRCSA-N

13851-11-1
Fenchyl Alcohol (20 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 (5 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 (8 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 (7 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 (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dichlorophenoxy)phenyl]acetic acid | CAS Registry Number: 34645-84-6
Synonyms: Fenclofenac, 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

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

InChIKey: IDKAXRLETRCXKS-UHFFFAOYSA-N

34645-84-6
FENCLOFENAC ESTER 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: 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 GLUCURONIDE (5 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
Fenclor 42 (9CI) (0 suppliers)64719-52-4
FENCLOR 54 (3 suppliers)64719-53-5
FENCLOR 64 (5 suppliers)72841-24-8
FENCLORAC (6 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 (37 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)
FENCLOZINE MALEATE; 2-[2-[4-(4-CHLOROBENZHYDRYL)PIPERAZIN-1-YL]ETHOXY]ETHYL 2-(3-BENZOYLPHENYL)PROPIONATE DIMALEATE (4 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 (12 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 (4 suppliers)113042-18-7
Fendiline Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine hydrochloride | CAS Registry Number: 13636-18-5
Synonyms: Fendiline hydrochloride, Prestwick_568, MLS000069570, MLS001076126, F7265_SIGMA, SPECTRUM1501026, NCGC00094891-01, NCGC00094891-02, NCGC00094891-03, NCGC00094891-04, SMR000058827, N-(3,3-Diphenylpropyl)-alpha-methylbenzylamine

Molecular Formula: C23H26ClNMolecular Weight: 351.912240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NJXWZWXCHBNOOG-UHFFFAOYSA-N

13636-18-5
FENDIZOIC ACID (16 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-phenylbenzoyl)benzoic acid | CAS Registry Number: 432106-71-3
Synonyms: Fendizoic acid, 84627-04-3, Fendizoicacid, 2-(6-HYDROXY-BIPHENYL-3-CARBONYL)-BENZOIC ACID, FENDIZOATE, 2-(4-hydroxy-3-phenyl-benzoyl)benzoic Acid, AC1L4T0A, SCHEMBL9455577, CHEMBL2104248, CTK7J9523, PKHPZNKXOBWFCX-UHFFFAOYSA-N, CF-441, SBB066191, AKOS015855850, AN-7023, RL05199, 2-(4-hydroxy-3-phenylbenzoyl)benzoic acid, KB-223513, TC-066571, 2-(4'-hydroxy-3'-phenylbenzoyl)benzoic acid

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKHPZNKXOBWFCX-UHFFFAOYSA-N

432106-71-3
FENDLERINE (2 suppliers)4913-93-3
Fendosal (18 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoic acid | CAS Registry Number: 53597-27-6
Synonyms: Alnovin, Alnovin (TN), Fendosalum [INN-Latin], Fendosal (USAN/INN), Fendosal [USAN:BAN:INN], C25H19NO3, HP 129, NSC351522, AIDS129515, NSC 351522, AIDS-129515, BRN 1665211, HP-129, P 71-0129, LS-37047, D04145, 5-20-08-00484 (Beilstein Handbook Reference), 5-(4,5-Dihydro-2-phenyl-3H-benz(e)indol-3-yl)salicylic acid, 3-(3-Carboxy-4-hydroxyphenyl)-2-phenyl-4,5-dihydro-3H-benz(e)indole, 5-(4,5-Dihydro-2-phenyl-3H-benz(e)indol-3-yl)-2-hydroxybenzoic acid

Molecular Formula: C25H19NO3Molecular Weight: 381.423260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAWWPSYXSLJRBO-UHFFFAOYSA-N

53597-27-6
FENERITROL (8 suppliers)
Compound Structure IUPAC Name: [3-(2-phenylbutanoyloxy)-2,2-bis(2-phenylbutanoyloxymethyl)propyl] 2-phenylbutanoate | CAS Registry Number: 15301-67-4
Synonyms: Feneritrol, UNII-2E870BEW3J, CID216213, Pentaerythritol tetrakis(2-phenylbutyrate)

Molecular Formula: C45H52O8Molecular Weight: 720.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FNDSQXMSCAOERP-UHFFFAOYSA-N

15301-67-4
FENESTIN A (3 suppliers)118984-46-6
FENESTRANE (5 suppliers)
Compound Structure Synonyms: Fenestrane, AKOS005166869

Molecular Formula: C9H12Molecular Weight: 120.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQEFMAADBIZPEB-UHFFFAOYSA-N

40220-30-2
FENESTREL (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-methyl-4-phenylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 7698-97-7
Synonyms: Fenestrelo, Fenestrelum, Demethoxyhoggolic acid, Fenestrel (USAN), Fenestrelum [INN-Latin], Fenestrelo [INN-Spanish], Fenestrel [USAN:INN], ORF 3858, NCIOpen2_004959, UNII-LEC4215V9R, MLS002694683, NSC86465, AIDS125854, AIDS-125854, C16H20O2, CID24371, BRN 1879525, 16550-39-3 (hydrochloride salt), AI3-62334, LS-57440

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLMFEXDZPBGYQQ-UHFFFAOYSA-N

7698-97-7
FENETHACARB (5 suppliers)
Compound Structure IUPAC Name: (3,5-diethylphenyl) N-methylcarbamate | CAS Registry Number: 30087-47-9
Synonyms: Phenetacarbe, Fenethacarb, Fenethacarb [ISO], BAS 235I, 3,5-Diethylphenyl-N-methylcarbamate, CID34810, Phenol, 3,5-diethyl-, methylcarbamate, BRN 1956748, AI3-27984, LS-50111, CARBAMIC ACID, METHYL-, 3,5-DIETHYLPHENYL ESTER, 60181-82-0

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUNDISMVCBSIKO-UHFFFAOYSA-N

30087-47-9
FENETHAZINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenothiazin-10-ylethanamine | CAS Registry Number: 522-24-7
Synonyms: Fenethazine, Phenethazine, Phenethazinum, Phenetazine, Anergell, Ethizine, Ethysene, Ethysine, Ethyzine, Lisergan, Lysergan, Parkazin, Rutergan, Anergen, Etisine, Etisin, Fenetazina, Fenethazinum, Fenetazina [DCIT], Fenethazine (INN)

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFAXACNYGZVKMX-UHFFFAOYSA-N

522-24-7
Fenethylline Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-[2-(1-phenylpropan-2-ylamino)ethyl]purine-2,6-dione hydrochloride | CAS Registry Number: 1892-80-4
Synonyms: Fenetylline, Biocapton, Captagon, Fenethylline hydrochloride, Captagon hydrochloride, Fenethylline HCl, Amfetyline hydrochloride, FENETHYLLINE, Fenetylline hydrochloride, UNII-YA7K8ADZ2V, C18H23N5O2.HCl, EINECS 217-580-8, 3736-08-1 (Parent), Fenethylline hydrochloride (USAN), Fenethylline hydrochloride [USAN], MolPort-004-285-945, NSC 169872, CID102710, NSC169872, DB01482

Molecular Formula: C18H24ClN5O2Molecular Weight: 377.868460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVXGSLGVWBVZCA-UHFFFAOYSA-N

1892-80-4
Fenethylline-d4 Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-[1,1,2,2-tetradeuterio-2-(1-phenylpropan-2-ylamino)ethyl]purine-2,6-dione;hydrochloride | CAS Registry Number: 1141738-12-6
Synonyms: Biocapton-d4, Captagon-d4 Hydrochloride, Amfetyline-d4 Hydrochloride, NSC 169872-d4, H 814-d4, 7-[2-[(|A-Methylphenethyl)amino]ethyl-d4]theophylline Hydrochloride, 7-[2-(1-Methyl-2-phenylethylamino)ethyl-d4]theophylline Hydrochloride, 3,7-Dihydro-1,3-dimethyl-7-[2-[(1-methyl-2-phenylethyl)amino]ethyl-d4]-1H-purine-2,6-dione Hydrochloride

Molecular Formula: C18H24ClN5O2Molecular Weight: 381.893107 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVXGSLGVWBVZCA-PQDNHERISA-N

1141738-12-6
FENETRADIL (7 suppliers)
Compound Structure IUPAC Name: [1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate | CAS Registry Number: 54063-39-7
Synonyms: Fenetradil, UNII-9GXY5Z0873, CID216214, 1-(Isobutoxymethyl)-2-(4-methyl-1-piperazinyl)ethyl 2-phenylbutyrate

Molecular Formula: C22H36N2O3Molecular Weight: 376.532840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAHOJXDGNNONSL-UHFFFAOYSA-N

54063-39-7
FENETYLLINE (6 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-[2-(1-phenylpropan-2-ylamino)ethyl]purine-2,6-dione | CAS Registry Number: 3736-08-1
Synonyms: Phenethylline, Fenetylline, Amfetyline, Fenetylinum, Fenetyllin, Captagon, Fenetilina, Fenetillina, Fenetyllinum, FENETHYLLINE, Fitton, Humburg 814, Fenetillina [DCIT], Fenetylline (INN), Fitton (TN), Fenetylline [INN:BAN], Amphetaminoethyltheophylline, Fenetilina [INN-Spanish], Fenetyllinum [INN-Latin], Ethylteophylline amphetamine

Molecular Formula: C18H23N5O2Molecular Weight: 341.407520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMCHYWGKBADVMK-UHFFFAOYSA-N

3736-08-1
FENFANGJINE B (3 suppliers)115648-96-9
Fenfangjine G (1 supplier)
Compound Structure Synonyms: MolPort-039-338-759

Molecular Formula: C22H27NO8Molecular Weight: 433.457 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YVYLKUBETBPYFU-BQMSLCBESA-N

205533-81-9
Fenfiz (0 suppliers)131582-60-0
FENFLUMIZOLE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4-difluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole | CAS Registry Number: 73445-46-2
Synonyms: Fenflumizole, Fenflumizolum, Fenflumizole [INN], Fenflumizole [INN-French], Fenflumizolum [INN-Latin], UNII-PD0931191Q, C23H18F2N2O2, CHEBI:521050, CID68917, BRN 4766971, LS-78082, A-214, 4,5-Bis(4-methoxyphenyl)-2-(2,4-difluorophenyl)-1H-imidazole, 1H-Imidazole, 4,5-bis(4-methoxyphenyl)-2-(2,4-difluorophenyl)-, 2-(2,4-Difluorophenyl)-4,5-bis(p-methoxyphenyl)imidazole, 2-(2,4-difluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole

Molecular Formula: C23H18F2N2O2Molecular Weight: 392.398026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITFWPRPSIAYKMV-UHFFFAOYSA-N

73445-46-2
Fenfluramine (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 458-24-2
Synonyms: fenfluramine, Dexfenfluramine, d-Fenfluramine, Adifax, Dextrofenfluramine, Redux, Dexfenfluramina, Fenfluraminum, Fenfluramina, Isomeride, Dexafenfluramine, Dexfenfluraminum, Levofenfluramine, l-Fenfluramine, (S)-Fenfluramine, (+)-Fenfluramine, Fenfluramina [DCIT], (+-)-Fenfluramine, Dexfenfluraminum [Latin], Prestwick_868

Molecular Formula: C12H16F3NMolecular Weight: 231.257350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBGIVFWFUFKIQN-UHFFFAOYSA-N

458-24-2
FENFLURAMINE HCL (15 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 16105-77-4
Synonyms: Pondimin, Ponderal, Ponderax, fenfluramine, Fenfluramin, Redux, Fenfluramine HCl, Pondimin (TN), Fenfluramine hydrochloride, Phenfluoramine hydrochloride, (+-)-Fenfluramine chloride, C12H16F3N.HCl, DEA No. 1670, (+-)-Fenfluramine hydrochloride, F8507_SIGMA, Racemic fenfluramine hydrochloride, 458-24-2 (Parent), UNII-3KC089243P, EINECS 206-968-2, (+/-)-Fenfluramine hydrochloride

Molecular Formula: C12H17ClF3NMolecular Weight: 267.718290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXKXJHAOUFHNAS-UHFFFAOYSA-N

16105-77-4
Fenfluramine Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 404-82-0
Synonyms: Pondimin, Ponderal, Ponderax, fenfluramine, Pondimin (TN), Fenfluramine hydrochloride, Phenfluoramine hydrochloride, (+-)-Fenfluramine chloride, C12H16F3N.HCl, DEA No. 1670, ()-Fenfluramine hydrochloride, (+-)-Fenfluramine hydrochloride, F8507_SIGMA, Racemic fenfluramine hydrochloride, Fenfluramine hydrochloride [USAN], AHR 3002, EINECS 206-968-2, Fenfluramine l-form hydrochloride, Fenfluramine hydrochloride (USAN), EINECS 222-803-7

Molecular Formula: C12H17ClF3NMolecular Weight: 267.718290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXKXJHAOUFHNAS-UHFFFAOYSA-N

404-82-0
FENFLURAMINE HYDROCHLORIDE. (2 suppliers)408-82-0
Fenfluramine Impurity (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 172953-70-7
Synonyms: SCHEMBL10379774, MolPort-014-341-807, AKOS012502607, ethyl({1-[2-(trifluoromethyl)phenyl]propan-2-yl})amine

Molecular Formula: C12H16F3NMolecular Weight: 231.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKXHYVPQOWESNG-UHFFFAOYSA-N

172953-70-7
FENFLUTHRINE (12 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 75867-00-4
Synonyms: Fenfluthrin, Fenfluthrinum, Fenfluthrine, Fenflutrina, Fenfluthrine [French], Fenfluthrinum [Latin], Fenflutrina [Spanish], BAYNAC, Fenfluthrin [BAN:INN], Bay Vn 6528, UNII-416P10SE9G, NAK 1654, EINECS 278-329-6, MolPort-005-940-633, ZINC01854362, CID6455515, LS-58633, AI3-29427, Pentafluorobenzyl (1R)-trans-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, 2,3,4,5,6-Pentafluorobenzyl (1R-trans)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C15H11Cl2F5O2Molecular Weight: 389.144656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YATDSXRLIUJOQN-SVRRBLITSA-N

75867-00-4
FENFURAM (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenylfuran-3-carboxamide | CAS Registry Number: 24691-80-3
Synonyms: Fenfuram, Fenfurame, Fenuram, Panoram, Fenfuram [BSI:ISO], 2-Methyl-2-furanilide, Fenfurame [ISO-French], 2-Methyl-3-furanilide, 3-Furanilide, 2-methyl-, 2-Methylfuran-3-carboxanilide, 2-Methyl-3-furoic anilide, Furamide, 2-methyl-N-phenyl-, 45486_RIEDEL, 2-Methyl-3-furanilide (8CI), 45486_FLUKA, EINECS 246-421-5, MolPort-001-545-130, STK414546, 2-Methyl-N-phenyl-3-furancarboxamide, CID90590

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFSPBVWPKOEZCB-UHFFFAOYSA-N

24691-80-3
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