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CHEMICAL products beginning with : F
9301 to 9350 of 22930 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 [187] 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FM1 Gene product (0 suppliers)143221-46-9
FM19G11 (11 suppliers)
Compound Structure IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate | CAS Registry Number: 329932-55-0
Synonyms: AK-918/11884136, 2-(4-methylphenyl)-2-oxoethyl 3-({2,4-dinitrobenzoyl}amino)benzoate, 2-(4-methylphenyl)-2-oxoethyl 3-[(2,4-dinitrobenzoyl)amino]benzoate, SMR000164156, AC1LWI2F, Oprea1_340477, MLS000545862, MolPort-001-026-075, HMS2416A18, STK268528, ZINC02068062, AKOS003241071, MCULE-1008710197, ST008970, KB-145970, [2-oxo-2-(p-tolyl)ethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate, [2-(4-methylphenyl)-2-oxoethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate, 2-(4-methylphenyl)-2-oxoethyl 3-[(2,4-dinitrophenyl)carbonylamino]benzoate, 2-(4-methylphenyl)-2-oxoethyl 3-{[(2,4-dinitrophenyl)carbonyl]amino}benzoate, 3-[(2,4-Dinitrobenzoyl)amino]-benzoic acid 2-(4-methylphenyl)-2-oxoethyl ester

Molecular Formula: C23H17N3O8Molecular Weight: 463.396380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XVUOIWIIQVGWAJ-UHFFFAOYSA-N

329932-55-0
FM26 (3 suppliers)2407981-35-3
FM381 (6 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-yl)furan-2-yl]-N,N-dimethylprop-2-enamide | CAS Registry Number: 2226521-65-7

Molecular Formula: C24H24N6O2Molecular Weight: 428.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJMZWYLOARVASY-UHFFFAOYSA-N

2226521-65-7
Fmau (18 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 69256-17-3
Synonyms: Clevudine, FMAU, 2'-Fluorothymidine, FM-ara-U, L-FMAU, 2'-Fluoro-5-methylarabinosyluracil, C10H13FN2O5, AIDS002765, AIDS-002765, CID72327, NSC-678516, 2'-deoxy-2'-fluoroarabinofuranosylthymine, 2'-fluoro-5-methyl-1-beta-arabinosyluracil, LS-158630, 2'-Fluoro-5-methyl-1-beta-D-arabinofuranosyluracil, 1-(2-fluoro-2-deoxy-beta-arabinofuranosyl)thymine, 2'-fluoro-1-beta-arabinofuranosyl-5-methyluracil, 2'-Fluoro-5-methyl-.beta.-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyluracil, 1-(2-fluoro-5-methyl-beta,L-arabinofuranosyl)uracil

Molecular Formula: C10H13FN2O5Molecular Weight: 260.219023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBBJCSTXCAQSSJ-JVZYCSMKSA-N

69256-17-3
FMC 21844 (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-propan-2-yl-2H-[1,2]oxazolo[5,4-d]pyrimidin-4-one | CAS Registry Number: 35258-87-8
Synonyms: SCHEMBL11212993, CTK8I3674

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXSDZEOHTKGCJM-UHFFFAOYSA-N

35258-87-8
FMC 234 (1 supplier)41896-74-6
FMC 23475 (1 supplier)58045-24-2
FMC 23494 (1 supplier)41896-75-7
FMC 25103 (1 supplier)58045-25-3
FMC 30371 (1 supplier)58339-58-5
FMC 39821 (1 supplier)64446-77-1
FMC 55383 (1 supplier)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 72748-56-2
Synonyms: HALOTHRIN, CID6535214, (1R,3S)-rel-(3-Phenoxyphenyl)methyl 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3S)-rel-

Molecular Formula: C22H20ClF3O3Molecular Weight: 424.840610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTRBHVOKZNZJDH-PDGQHHTCSA-N

72748-56-2
FMC 60671 (1 supplier)
Compound Structure IUPAC Name: (Z)-1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine | CAS Registry Number: 90445-99-1
Synonyms: 1-(4-chlorophenyl)-1-cyclopropyl-n-((2-methyl-3-phenylphenyl)methoxy)methanimine, APYFBBYBFWYCMM-SHHOIMCASA-N, FMC-60671, 92517-40-3, (E)-(4-chlorophenyl)(cyclopropyl)methanone O-[(2-methyl[1,1'-biphenyl]-3-yl)methyl]oxime

Molecular Formula: C24H22ClNOMolecular Weight: 375.896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APYFBBYBFWYCMM-LCUIJRPUSA-N

90445-99-1
FMC 65318 (1 supplier)110069-85-7
FMC-31768 (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-morpholin-4-ylsulfanylcarbamate | CAS Registry Number: 55285-05-7
Synonyms: FMC 31768, N-(Morpholinosulfenyl)carbofuran, BRN 1224775, AI3-29258, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl(4-morpholinylthio)carbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl(methyl)(morpholinosulfenyl)carbamate, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-morpholin-4-ylsulfanylcarbamate, Carbamic acid methyl(4-morpholinylthio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, Carbamic acid, methyl(4-morpholinylthio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, Carbamic acid, N-methyl-N-(morpholinothio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, N-Methyl-N-(morpholinothio)carbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AGN-PC-0JKS1Q, AC1L25ND, SCHEMBL11265965, KISOXJQGSGASFJ-UHFFFAOYSA-N, LS-50274, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl (methyl)(morpholinosulfenyl)carbamate

Molecular Formula: C16H22N2O4SMolecular Weight: 338.421880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KISOXJQGSGASFJ-UHFFFAOYSA-N

55285-05-7
FMCO-ASP-OME (1 supplier)
FMD ELISA KIT (1 supplier)
FMF-04-159-2 (3 suppliers)2364489-81-4
FMF-04-159-R (1 supplier)2741262-15-5
FMF-06-098-1 (2 suppliers)2769753-07-1
FMHM (1 supplier)
Compound Structure IUPAC Name: (5-formylfuran-2-yl)methyl 4-hydroxy-2-methylidenebutanoate | CAS Registry Number: 1426543-96-5
Synonyms: (5-formylfuran-2-yl)methyl 4-hydroxy-2-methylenebutanoate

Molecular Formula: C11H12O5Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVEBNONPNBAGBE-UHFFFAOYSA-N

1426543-96-5
FMK (10 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone | CAS Registry Number: 821794-92-7
Synonyms: AC1LD8U9, CHEMBL515414, CHEBI:558490, HY-52101A, CS-0648, QC-8903, KB-77351, fluoromethylketone-pyrrolopyrimidine scaffold, FMK|821794-92-7, S7064,1111636-35-1, 1-(4-amino-7-(3-hydroxypropyl)-5-p-tolyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-2-fluoroethanone, 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone, 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone, ethanone, 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoro-, Ethanone, 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoro- (9CI)

Molecular Formula: C18H19FN4O2Molecular Weight: 342.367463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKLGYJACVCXYIL-UHFFFAOYSA-N

821794-92-7
FMK 9a (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide | CAS Registry Number: 1955550-51-2
Synonyms: ZINC669678975, CS-6472, HY-100522

Molecular Formula: C23H21FN2O3Molecular Weight: 392.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMVOHHPQIAPYHG-NRFANRHFSA-N

1955550-51-2
FMK-MEA (5 suppliers)1414811-15-6
FMLP N-FORMYL PEPTIDE RECEPTOR (1 supplier)
FMMS10 PURPLE LID (NO CABLES) (1 supplier)
FMMS10 TANK (INCLUDING ELECTRODES) (1 supplier)
Fmmt-5'-Amino-Modifier-C6 Cep (2 suppliers)1027512-64-6
FMMT-N2-I-BU-DG CEP (1 supplier)
FMNH (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate | CAS Registry Number: 5666-16-0
Synonyms: Reduced FMN, FMNH2, reduced flavin mononucleotide

Molecular Formula: C17H21N4O9P-2Molecular Weight: 456.343801 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YTNIXZGTHTVJBW-SCRDCRAPSA-L

5666-16-0
Fmoc -?-HoPro-OH (0 suppliers)
FMOC -ARG(ALLOC) 2-OH (1 supplier)
Fmoc -Lys(5-FAM)-OH (2 suppliers)
Fmoc Amino Acids (7 suppliers)
FMOC AMINO-MODIFIER C6 DT (1 supplier)
FMOC aminotriacid (7 suppliers)
Compound Structure IUPAC Name: 4-(2-carboxyethyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)heptanedioic acid | CAS Registry Number: 798576-99-5
Synonyms: FMOC AMINOTRIACID, SCHEMBL15569908, MolPort-020-006-502, C-0678

Molecular Formula: C25H27NO8Molecular Weight: 469.483780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DEILWPSAZJGRAT-UHFFFAOYSA-N

798576-99-5
FMOC Aminotriester (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl 4-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]heptanedioate | CAS Registry Number: 1217553-84-8
Synonyms: FMOC AMINOTRIESTER, ZINC100289466, DB-108560, C-0677

Molecular Formula: C37H51NO8Molecular Weight: 637.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KOMVMARGYJIIIC-UHFFFAOYSA-N

1217553-84-8
FMOC ISOTHIOCYANATE (13 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate | CAS Registry Number: 199915-38-3
Synonyms: Fmoc isothiocyanate, Fmoc-isothiocyanate, 9-Fluorenylmethyl isothiocyanatoformate, 9-Fluorenylmethoxycarbonyl isothiocyanate, AC1N4FO7, 10919_ALDRICH, 10919_FLUKA, CTK4E2972, 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate, MolPort-003-925-852, AG-E-46257, AK-40899

Molecular Formula: C16H11NO2SMolecular Weight: 281.329040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHMYULZVFHHEHE-UHFFFAOYSA-N

199915-38-3
FMOC N-HYDROXYAUCCINIMIDE ESTER (1 supplier)182911-69-1
FMOC ONSU (1 supplier)
Fmoc protected Amine PEG Carboxylic Acid (0 suppliers)
FMOC(N)-L-PROLINE, [2,3,4,5-3H]- (1 supplier)
FMOC,TBUOET-GLY-OH*DCHA (1 supplier)
FMOC- D-THREO-3-PHENYL(2-F)-SERINE (1 supplier)
Fmoc- S-3-Amino-3-(3-Fluoro-Phenyl)-Propionic Acid (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 507472-14-2
Synonyms: Fmoc-(S)-3-Amino-3-(3-fluoro-phenyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid, AC1ODZNY, CTK4J3106, MolPort-003-794-245, FMOC-L-BETA-PHE(3-F)-OH, AB15314, AG-F-70927, FMOC-D-PHG(3-F)-(C*CH2)OH, AK114960, KB-211250, TL80073782, (S)-FMOC-3-FLUORO-BETA-PHENYLALANINE, Fmoc- S-3-Amino-3-(3-fluoro-phenyl)-propionic acid, FMOC-(S)-3-AMINO-3-(3-FLUORO-PHENYL)-PROPANOIC ACID, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)propanoic acid, (3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(3-FLUOROPHENYL)PROPANOIC ACID, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(3-FLUORO-PHENYL)-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-3-FLUORO-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZERQNLGPZUNLM-QFIPXVFZSA-N

507472-14-2
Fmoc- ß-HoAsp(OtBu)-OH (0 suppliers)
Fmoc- ß-HoIle-OH (0 suppliers)
FMOC-(+/-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 312965-05-2
Synonyms: AC1MBSYO, SureCN800100, CTK1C1604, AG-F-04036, (1S,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,3R)-, CIS-3-(FMOC-AMINO)CYCLOHEXANECARBOXYLIC ACID;FMOC-(+/-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID;FMOC-CIS-3-AMINOCYCLOHEXANE CARBOXYLIC ACID;FMOC-CIS-1,3-AMINOCYCLOHEXANE CARBOXYLIC ACID

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSVAQZVOHKGTJY-LSDHHAIUSA-N

312965-05-2
FMOC-(?-CIS-2-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 430460-38-1
Synonyms: AC1LNVEG, SureCN800127, CTK1D5551, MolPort-003-725-318, AKOS015910289, AG-F-52741, I14-40177, (1S,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid, (1S,2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, Cyclohexanecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,2R)-

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZMNDTGOODAUNI-AZUAARDMSA-N

430460-38-1
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