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CHEMICAL products beginning with : F
4301 to 4350 of 14032 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 [87] 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Flunitrazepam-d7 (N-methyl-d3, fluorophenyl-d4) (1 supplier)
Compound Structure IUPAC Name: 7-nitro-5-(2,3,4,5-tetradeuterio-6-fluorophenyl)-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1286448-08-5
Synonyms: Flunitrazepam-D7, Flunitrazepam-D7 0.1 mg/ml in Methanol, 7-nitro-5-(2,3,4,5-tetradeuterio-6-fluorophenyl)-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one

Molecular Formula: C16H12FN3O3Molecular Weight: 320.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPTYJKAXVCCBDU-AAYPNNLASA-N

1286448-08-5
Flunixin (21 suppliers)
Compound Structure IUPAC Name: 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 38677-85-9
Synonyms: Flunixinum, FLUNIXIN, Flunixine, Flunixino, Flunixin [USAN], Flunixine [INN-French], Flunixinum [INN-Latin], Flunixino [INN-Spanish], Flunixin (USAN/INN), Flunixin [USAN:BAN:INN], Sch 14714, UNII-356IB1O400, C14H11F3N2O2, CID38081, LS-174745, D04215, 2(2'-Methyl-3'-trifluoromethylanilino)nicotinic acid, BRD-K99984802-098-03-2, BRD-K99984802-100-01-0, 3-Pyridinecarboxylic acid, 2-((2-methyl-3-(trifluoromethyl)phenyl)amino)-

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.244550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NOOCSNJCXJYGPE-UHFFFAOYSA-N

38677-85-9
flunixin meglumine (70 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula: C21H28F3N3O7Molecular Weight: 491.458130 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

42461-84-7
Flunixin-d3 (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(trideuteriomethyl)-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 1015856-60-6
Synonyms: 2-[2-Methyl-d3-3-(trifluoromethyl)phenylamino]nicotinic acid, 34083_RIEDEL, Sch 14714-d3, 34083_FLUKA, CTK8F9790, 2-(2-(Methyl-d3)-3-trifluoromethylanilino)nicotinic Acid, 2-[[2-(Methyl-d3)-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic Acid

Molecular Formula: C14H11F3N2O2Molecular Weight: 299.263035 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NOOCSNJCXJYGPE-FIBGUPNXSA-N

1015856-60-6
FLUNIXN MEGLUMINE (6 suppliers)38677-95-9
FLUNOPROST (9 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,5R)-5-fluoro-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 86348-98-3
Synonyms: Flunoprost, Flunoprost [INN], UNII-8MF6L4447J, CID6917916, ZK-95377

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KDVWQPQZDKHFOC-PTRXCMEYSA-N

86348-98-3
FLUNOXAPROFEN (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 66934-18-7
Synonyms: Flunoxaprofen, Priaxim, Flunoxaprofeno, Flunoxaprofenum, Flunoxaprofen (INN), Flunoxaprofen [INN], Flunoxaprofeno [Spanish], (S)-(+)-Flunoxaprofen, Flunoxaprofenum [INN-Latin], UNII-UKU5U19W9M, C16H12FNO3, RV-12424, CID68869, BRN 1085079, MK-830, LS-42095, D07219, (S)-2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid, 5-Benzoxazoleacetic acid, 2-(4-fluorophenyl)-alpha-methyl-, (S)-, (+)-2-(p-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid

Molecular Formula: C16H12FNO3Molecular Weight: 285.269783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARPYQKTVRGFPIS-VIFPVBQESA-N

66934-18-7
FLUNOXAPROFEN ISOCYANATE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-[(1S)-1-isocyanatoethyl]-1,3-benzoxazole | CAS Registry Number: 125836-69-3
Synonyms: Flunoxaprofen isocyanate, CID5487320, (S)-2-(4-Fluorophenyl)-5-(1-isocyanatoethyl)benzoxazole, Benzoxazole, 2-(4-fluorophenyl)-5-(1-isocyanatoethyl)-, (S)-

Molecular Formula: C16H11FN2O2Molecular Weight: 282.269143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFVXLFRBVOVOFV-JTQLQIEISA-N

125836-69-3
Fluo 3 pentaammonium salt (1 supplier)3339221-91-9
FLUO 3, AMMONIUM SALT (11 suppliers)
Compound Structure IUPAC Name: pentaazanium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]-5-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)phenoxy]ethoxy]-4-methyl-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 134907-84-9
Synonyms: Fluo 3

Molecular Formula: C36H45Cl2N7O13Molecular Weight: 854.687600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ABPVTPOQYAKASW-UHFFFAOYSA-N

134907-84-9
Fluo 3-AM (20 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-4-(2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)anilino]acetate | CAS Registry Number: 121714-22-5
Synonyms: 46394_FLUKA, 46394_SIGMA, MolPort-003-933-806, 4-(6-Acetoxymethoxy-2,7-dichloro-3-oxo-9-xanthenyl)-4'-methyl-2,2'(ethylenedioxy)dianiline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester

Molecular Formula: C48H46Cl2N2O21Molecular Weight: 1057.785640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: AMJRSUWJSRKGNO-UHFFFAOYSA-N

121714-22-5
Fluo-3 (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 123632-39-3
Synonyms: Fluo 3, CHEBI:5107, Fluo-3-AM, AC1L2XTQ, C11369, CHEMBL509919, CTK8F0793, AKOS015894386, 121714-13-4, 30191-EP2301933A1, 30191-EP2308848A1, 30191-EP2311464A1, 30191-EP2311827A1, 30191-EP2311830A1, I04-8908, {[2-(2-{2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxymethyl)amino}acetic acid, 122295-33-4, 129038-44-4, 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid, 4-(2,7-Dichloro-6-hydroxy-3-oxo-9-xanthenyl)-4 inverted exclamation marka-methyl-2,2 inverted exclamation marka-(ethylenedioxy)dianiline-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid

Molecular Formula: C36H30Cl2N2O13Molecular Weight: 769.535000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: OZLGRUXZXMRXGP-UHFFFAOYSA-N

123632-39-3
Fluo-3, pentaammonium salt (4 suppliers)339221-91-9
Fluo-4 (2 suppliers)
FLUO-4,AM CELL PERMEANT (10 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[2-[2-[5-[3-(acetyloxymethoxy)-2,7-difluoro-6-oxoxanthen-9-yl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-N-[2-(acetyloxymethoxy)-2-oxoethyl]-4-methylanilino]acetate | CAS Registry Number: 273221-67-3
Synonyms: Fluo 4AM, Fluo-4AM, AC1N38XE, FLUO-4 (AM), SCHEMBL109313, MolPort-003-939-803, SC-48124, acetyloxymethyl 2-[2-[2-[5-[3-(acetyloxymethoxy)-2,7-difluoro-6-oxoxanthen-9-yl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-N-[2-(acetyloxymethoxy)-2-oxoethyl]-4-methylanilino]acetate

Molecular Formula: C51H50F2N2O23Molecular Weight: 1096.949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: QOMNQGZXFYNBNG-UHFFFAOYSA-N

273221-67-3
FLUO-4-PENTAPOTASSIUM SA (1 supplier)
Fluoborates (4 suppliers)
FLUOBORIC ACID/ DIETHYL ETHER COMPLEX (17 suppliers)
Compound Structure IUPAC Name: ethoxyethane;trifluoroborane;hydrofluoride | CAS Registry Number: 67969-82-8
Synonyms: AGN-PC-0077NA, ethoxyethane;trifluoroborane;hydrofluoride

Molecular Formula: C4H11BF4OMolecular Weight: 161.934153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFHGDBFMJCLEOW-UHFFFAOYSA-N

67969-82-8
FLUOBORIC ACID/ DIMETHYL ETHER COMPLEX (12 suppliers)
Compound Structure IUPAC Name: methoxymethane;trifluoroborane;hydrofluoride | CAS Registry Number: 67969-83-9
Synonyms: Fluoroboric acid dimethyl ether complex, Tetrafluoroboric acid dimethyl ether complex, Tetrafluoroboric acid dimethyl ether complex (1:1 mole complex), 176400_ALDRICH, Dimethyloxonium tetrafluoroborate, 15596_FLUKA, Tetrafluoroboric acid dimethyl etherate, (Dimethyl ether)hydrogen tetrafluoroborate

Molecular Formula: C2H7BF4OMolecular Weight: 133.880993 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROVHHTLFIJTTKB-UHFFFAOYSA-N

67969-83-9
FLUOCARIL (7 suppliers)69233-73-4
Fluocerite (0 suppliers)
Fluocinolone (16 suppliers)
Compound Structure IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 807-38-5
Synonyms: fluocinolone, 6-alpha-Fluorotriamcinolone, EINECS 212-362-9, CID91488, LS-118445, C07006, 6-alpha,9-Difluoro-11-beta,16-alpha-17,21-tetrahydroxypregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 6-alpha,9-difluoro-11-beta,16-alpha,17,21-tetrahydroxy-, 6-alpha,9-alpha-Difluoro-11-beta,16-alpha,17-alpha,21-tetrahydroxypregna-1,4-diene-3,20-dione

Molecular Formula: C21H26F2O6Molecular Weight: 412.424346 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UUOUOERPONYGOS-CLCRDYEYSA-N

807-38-5
FLUOCINOLONE ACETONIDE 21-ALDEHYDE IMPURITY (7 suppliers)
Compound Structure Synonyms: UNII-00K9NWZ23G

Molecular Formula: C24H28F2O6Molecular Weight: 450.472326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UGULWMUJNRGHHA-VSXGLTOVSA-N

13242-30-3
Fluocinolone Acetonide BP93 (48 suppliers)
Compound Structure Synonyms: Synandone, Sinalar, Synalar, Synandrone, Coriphate, Fluovitif, Flupollon, Percutina, Dermalar, Flucinar, Omniderm, Radiocin, Tefunote, Flucort, Fluonid, Localyn, Synamol, Synemol, Synotic, Jellin

Molecular Formula: C24H30F2O6Molecular Weight: 452.488206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FEBLZLNTKCEFIT-VSXGLTOVSA-N

67-73-2
Fluocinolone Acetonide-13C3 (3 suppliers)
FLUOCINOLONE ACETONIDE-21-CARBOXYLIC ACID (6 suppliers)
Compound Structure Synonyms: UNII-QUA72C1T6F

Molecular Formula: C24H28F2O7Molecular Weight: 466.471726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KUVGGCPFHYXHKI-BDQUCZKRSA-N

106931-78-6
Fluocinonide (32 suppliers)
Compound Structure Synonyms: fluocinonide, Fluocinolide, Lidex, Vanos, Bestasone, Biscosal, Cortalar, Flucinar, Straderm, Topsymin, Metosyn, Fluzon, Topsyn, Synalar acetate, Fluocinolide acetate, Lidex E, Fluocinonide FAPG, Prestwick_1066, Vanos (TN), Fluocinonidum [INN-Latin]

Molecular Formula: C26H32F2O7Molecular Weight: 494.524886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WJOHZNCJWYWUJD-IUGZLZTKSA-N

356-12-7
FLUOCORTIN (11 suppliers)
Compound Structure IUPAC Name: 2-[(6S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetic acid | CAS Registry Number: 33124-50-4
Synonyms: Fluocortin, Fluocortine, Fluocortinum, Fluocortin [INN], Fluocortolone-21-acid, Fluocortine [INN-French], Fluocortinum [INN-Latin], EINECS 251-383-8, CID118029, Pregna-1,4-dien-21-oic acid, 6-fluoro-11-hydroxy-16-methyl-3,20-dioxo-, (6alpha,11beta,16alpha)-

Molecular Formula: C22H27FO5Molecular Weight: 390.445183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PUWHHWCHAVXSIG-FPWPUTGOSA-N

33124-50-4
FLUOCORTIN BUTYL ESTER (13 suppliers)
Compound Structure IUPAC Name: butyl 2-[(6S,11S,14S,16R)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetate | CAS Registry Number: 41767-29-7
Synonyms: Varlane, Vaspit, FLUOCORTIN BUTYL, Fluocortin butyl ester, Fluocortin butyl [USAN:BAN], SH K 203, C26H35FO5, EINECS 255-543-8, CID39034, LS-118515, 6-alpha-Fluor-11-beta-hydroxy-16-alpha-methyl-3,20-dioxo-1,4-pregnadien-21-saure-butylester, Butyl 6-alpha-fluoro-11-beta-hydroxy-16-alpha-methyl-3,20-dioxo-1,4-pregnadien-21-oate, Butyl 6alpha-fluoro-11beta-hydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-21-oate, Pregna-1,4-dien-21-oic acid, 6-fluoro-11-hydroxy-16-methyl-3,20-dioxo-, butyl ester (6alpha,11beta,16alpha)-, 55749-92-3, 73785-51-0, Pregna-1,4-dien-21-oic acid, 6-fluoro-11-hydroxy-16-methyl-3,20-dioxo-, butyl ester,(6-alpha,11-beta,16-alpha)-

Molecular Formula: C26H35FO5Molecular Weight: 446.551503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWTIDFOGTCVGQB-PQFSNACUSA-N

41767-29-7
Fluocortolone (20 suppliers)
Compound Structure IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-97-6
Synonyms: Fluorocortolone, Fluocortolon, Fluorcortolone, FLUOCORTOLONE, Ultralan oral, Ultralan, Fluocortolone Pivalate, Fluocortolonum [INN-Latin], Fluocortolona [INN-Spanish], Fluocortolone (USAN/INN), Fluocortolone [USAN:BAN:INN], Fluocortolone [USAN:INN:BAN], C22H29FO4, EINECS 205-811-5, CID9053, SH 742, BRN 3122594, LS-118453, D04218, 6-alpha-Fluoro-16-alpha-methyl-1-dehydrocorticosterone

Molecular Formula: C22H29FO4Molecular Weight: 376.461663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAKMQHDJQHZUTJ-ULHLPKEOSA-N

152-97-6
Fluocortolone Acetate (11 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1176-82-5
Synonyms: 21-Acetoxyfluocortolone, UNII-F0KV2P7H3C, SureCN9273147, FT-0668594, 21-Acetoxy-6|A-fluoro-11|A-hydroxy-16|A-methylpregna-1,4-diene-3,20-dione, (6|A,11|A,16|A)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione

Molecular Formula: C24H31FO5Molecular Weight: 418.498343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLHRIOASVODQEX-WLDNQIQOSA-N

1176-82-5
Fluocortolone Trimethylacetate (3 suppliers)20380-10-3
FLUODEXAN (7 suppliers)
Compound Structure Synonyms: Fluodexan, CID196325, Pregna-1,4-diene-3,20-dione, 21,21'-(methylenebis((2-methoxy-1,3-naphthalenediyl)carbonyloxy))bis(9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-(11'beta,16'alpha)-, mixt. with urea

Molecular Formula: C74H82F2N2O17Molecular Weight: 1309.442886 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: WPXPUZHOTNEMEG-AKIVQBQCSA-N

95017-33-7
FLUOLITE DS 5005 (7 suppliers)80206-87-7
Fluometuron (47 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2164-17-2
Synonyms: Higalcoton, Cotogard, Cottonex, Pakhtaran, Cotoran, Lanex, Flumeturon, Fluomethuron, Fluometuraon, Cortoran, Cottenex, FLUOMETURON, Cotoran 4L, Meturon 4L, Cotoran multi 50WP, Cotoran 80W, Cotoran 80WP, Herbicide C-2059, Caswell No. 460A, Ciba 2059

Molecular Formula: C10H11F3N2OMolecular Weight: 232.202350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N

2164-17-2
FLUOMETURON-DESMETHYL (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 3032-40-4
Synonyms: 1-methyl-3-[3-(trifluoromethyl)phenyl]urea, ST50550854, N-methyl-N'-[3-(trifluoromethyl)phenyl]urea, N-Methyl-N'-(3-(trifluoromethyl)phenyl)urea, NSC164348, AC1L40EU, AC1Q5M6Z, SureCN2632866, MLS000053039, AC1Q40P5, MolPort-001-837-375, HMS1578K08, HMS2410G21, AR-1C4494, ZINC01231756, AKOS002960619, MCULE-7050560452, NSC-164348, SDCCGMLS-0009908.P002, SMR000069002

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPOVEJAPXRPMBI-UHFFFAOYSA-N

3032-40-4
FLUOMINE (10 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 3-fluoro-2-[2-[(2-fluoro-6-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate | CAS Registry Number: 62207-76-5
Synonyms: Fluomine, Fluomine dust, HSDB 6462, EINECS 263-458-2, CID43957, LS-54576, Cobalt, bis(3-fluorosalicylaldehyde)ethylenediimine-, N,N'-Ethylenebis(3-fluorosalicylideneiminato)cobalt (II), Cobalt(II), N,N'-ethylenebis-(3-fluorosalicyclideneiminato)-, COBALT(II), N,N'-ETHYLENEBIS(3-FLUOROSALICYLIDENEIMINATO)-, ((2,2'-(1,2-Ethanediylbis(nitrilomethylidyne))bis(6-fluorophenolato))(2-)-N,N'O,O')-cobalt, ((2,2'-(Ethylenebis(nitrilomethylidyne))bis(6-fluorophenolato))-N,N',O,O')cobalt, Cobalt, ((2,2'-(1,2-ethanediylbis((nitrilo-kappaN)methylidyne))bis(6-fluorophenolato-kappaO))(2-))-, (SP-4-2)-, Cobalt, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne)) bis(6-fluoro-phenolato))(2-)-N,N',O,O')-, Cobalt, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis(6-fluorophenolato))(2-)-N,N',O,O')-, (SP-4-2)-, 57693-02-4

Molecular Formula: C16H12CoF2N2O2Molecular Weight: 361.208686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUNNDCACJFYYFK-UHFFFAOYSA-L

62207-76-5
Fluon CD 090 (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene | CAS Registry Number: 63654-41-1
Synonyms: AC1O59WT, Hexafluoropropene, 1-((trifluoroethenyl)oxy)heptafluoropropane, tetrafluoroethene polymer, 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene, 1-Propene, 1,1,2,3,3,3-hexafluoro-, polymer with 1,1,1,2,2,3,3-heptafluoro-3-((1,2,2-trifluoroethenyl)oxy)propane and 1,1,2,2-tetrafluoroethene, 1-Propene, 1,1,2,3,3,3-hexafluoro-, polymer with 1,1,1,2,2,3,3-heptafluoro-3-((trifluoroethenyl)oxy)propane and tetrafluoroethene, 148465-04-7

Molecular Formula: C10F20OMolecular Weight: 516.074464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: WBGWXOOQZRASEA-UHFFFAOYSA-N

63654-41-1
Fluopicolide (21 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide | CAS Registry Number: 239110-15-7
Synonyms: Fluopicolide [ISO], CID11159021, 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide

Molecular Formula: C14H8Cl3F3N2OMolecular Weight: 383.580330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBOYJIHYACSLGN-UHFFFAOYSA-N

239110-15-7
Fluoprobes (1 supplier)
Fluopyram (8 suppliers)
Compound Structure IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 658066-35-4
Synonyms: Fluopyram [ISO], UNII-F0VT7K5302, AE C656948, N-[2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl]-2-(trifluoromethyl)benzamide, N-{2-(3-chloro-5-(trifluoromethyl)-2-pyridyl)ethyl}-alpha,alpha,alpha-trifluoro-o-toluamide, N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]ethyl}-|A,|A,|A-trifluoro-o-toluamide

Molecular Formula: C16H11ClF6N2OMolecular Weight: 396.714759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KVDJTXBXMWJJEF-UHFFFAOYSA-N

658066-35-4
FLUOR PROTECTOR (7 suppliers)64441-49-2
FLUORAD FC (9 suppliers)101027-19-4
Fluorad FC 127 (2 suppliers)102524-34-5
Fluorad FC 98 (1 supplier)12751-11-0
FLUORAD FC-100 (10 suppliers)147335-40-8
FluoradR (FC-100) (1 supplier)
FLUORAM (4 suppliers)77630-28-5
Fluoramide, dihydrofluoride (1 supplier)110305-23-2
FLUORAMPHENICOL (4 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2,2-difluoroacetamide | CAS Registry Number: 49648-37-5
Synonyms: Fluoramphenicol

Molecular Formula: C11H12F2N2O5Molecular Weight: 290.223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FNEJBMHYUJWQSX-RKDXNWHRSA-N

49648-37-5
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