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CHEMICAL products beginning with : F
5501 to 5550 of 14400 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fluvoxamine Impurity C (2 suppliers)
Fluvoxamine Impurity D (1 supplier)
FLUVOXAMINE IMPURITY E (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[1-[4-(difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxyethanamine | CAS Registry Number: 1217214-94-2
Synonyms: Desfluoro Fluvoxamine, UNII-GUK01AF9IB, 2-[[[(1E)-1-[4-(Difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxy]ethanamine

Molecular Formula: C15H22F2N2O2Molecular Weight: 300.344186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IREIMYRIFHIJAG-XMHGGMMESA-N

1217214-94-2
Fluvoxamine Maleate (62 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 61718-82-9
Synonyms: Luvox, FLUVOXAMINE MALEATE, fluvoxamine, Depromel, Floxyfral, Faverin, Fevarin, Luvox CR, Luvox (TN), Fluvoxamine maleate [USAN], F2802_SIGMA, SME 3110, Fluvoxamine maleate (JAN/USAN), DU23000, SME-3110, MK-264, NSC309469, C15H21F3N2O2.C4H4O4, NSC 309469, NCGC00093897-01

Molecular Formula: C19H25F3N2O6Molecular Weight: 434.406810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-N

61718-82-9
Fluvoxamine Maleic Acid Monoamide(Fluvoxamine Maleate Impurity) (1 supplier)
FLUVOXAMINO ACID (10 suppliers)
Compound Structure IUPAC Name: (5E)-5-(2-aminoethoxyimino)-5-[4-(trifluoromethyl)phenyl]pentan-1-ol | CAS Registry Number: 192876-02-1
Synonyms: Fluvoxamino Acid, Desmethyl Fluvoxamine, EP Impurity G, UNII-Y308JH639R, FT-0666120, (1E)-5-Hydroxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime

Molecular Formula: C14H19F3N2O2Molecular Weight: 304.308070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GCSLDHTZSDNYEC-CPNJWEJPSA-N

192876-02-1
Fluxametamide (1 supplier)
Compound Structure IUPAC Name: 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-(methoxyiminomethyl)-2-methylbenzamide | CAS Registry Number: 928783-29-3

Molecular Formula: C20H16Cl2F3N3O3Molecular Weight: 474.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BPFUIWLQXNPZHI-UHFFFAOYSA-N

928783-29-3
Fluxapyroxad (8 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethyl)-1-methyl-N-[2-(3,4,5-trifluorophenyl)phenyl]pyrazole-4-carboxamide | CAS Registry Number: 907204-31-3
Synonyms: Fluxapyroxad [ISO], SureCN167627, UNII-7U8P4NAR2S, 3-(difluoromethyl)-1-methyl-N-(3',4',5'-trifluoro(1,12-biphenyl]-2-yl)-1H-pyrazole-4-carboxamide

Molecular Formula: C18H12F5N3OMolecular Weight: 381.299396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SXSGXWCSHSVPGB-UHFFFAOYSA-N

907204-31-3
Fluxes For Welding (4 suppliers)
Fluxes, Soldering (4 suppliers)
Fluxetine Hcl (1 supplier)
Fluxing Chemicals (2 suppliers)
FLUXOFENIM (12 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoroethanimine | CAS Registry Number: 88485-37-4
Synonyms: Fluxofenim, Benzacetonitrile, Concep III, Fluxofenim [ISO], CGA 133205, CID91747, LS-67287, 1-(4-Chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime, O-(1,3-Dioxolan-2-yl-methyl)-2,2,2-trifluoro-4'-chloroacetophenone oxime, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, O-(1,3-dioxolan-2-ylmethyl)oxime

Molecular Formula: C12H11ClF3NO3Molecular Weight: 309.668850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UKSLKNUCVPZQCQ-UHFFFAOYSA-N

88485-37-4
FLUZINAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide | CAS Registry Number: 76263-13-3
Synonyms: Fluzinamida, Fluzinamidum, Fluzinamidum [Latin], Fluzinamida [Spanish], Fluzinamide (USAN/INN), CID53467, D04239, 1-Azetidinecarboxamide, N-methyl-3-(3-(trifluoromethyl)phenoxy)-, 1-Azetidinecarboxamide, N-methyl-3-[3-(trifluoromethyl)phenoxy]-

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YULWJRNIKFFGNU-UHFFFAOYSA-N

76263-13-3
FLUZOPERINE (6 suppliers)
Compound Structure IUPAC Name: 5-(2-diethylaminoethyl)-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 52867-77-3
Synonyms: Fluzoperine, Fluzoperine [INN], UNII-5909OF92EF, CID219072

Molecular Formula: C15H19FN2O2Molecular Weight: 278.321963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRKXWTIXDRQLHE-UHFFFAOYSA-N

52867-77-3
FLY ASH (0 suppliers)329065-12-5
Fly Ash Bricks (5 suppliers)
FM 100 (6 suppliers)11114-18-4
FM 100 (MEMBRANE) (3 suppliers)115426-77-2
FM 680 (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 70226-42-5
Synonyms: 1,2-BIS(2,4,6-TRIBROMOPHENOXY)ETHANE, 37853-59-1, FireMaster 680, FireMaster FF 680, FF 680, BTBPE, UNII-34I00D6RNM, CCRIS 4752, 1,2-Bis(tribromophenoxy)ethane, HSDB 6099, EINECS 253-692-3, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo-, 1,2-Bis(2,4,6-tribromo-phenoxy)ethane, 34I00D6RNM, 1,1'-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene), 1,3,5-Tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromo-, Ethane, 1,2-bis(2,4,6-tribromophenoxy)-, 1,1'-(Ethane-1,2-diylbisoxy)bis(2,4,6-tribromobenzene), 1,1'-[Ethane-1,2-diylbisoxy]bis[2,4,6-tribromobenzene]

Molecular Formula: C14H8Br6O2Molecular Weight: 687.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YATIGPZCMOYEGE-UHFFFAOYSA-N

70226-42-5
FM-OHTRP (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(fluoromethyl)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 73804-78-1
Synonyms: FM-Ohtrp, CID126433, alpha-(Fluoromethyl)-5-hydroxytryptophan

Molecular Formula: C12H13FN2O3Molecular Weight: 252.241623 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XWAHBYZGNVFLIE-UHFFFAOYSA-N

73804-78-1
FM1 Gene product (0 suppliers)143221-46-9
FM19G11 (5 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
FM381 (1 supplier)
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 (19 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 (4 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 (2 suppliers)41896-74-6
FMC 23475 (2 suppliers)58045-24-2
FMC 23494 (2 suppliers)41896-75-7
FMC 25103 (2 suppliers)58045-25-3
FMC 30371 (2 suppliers)58339-58-5
FMC 39821 (3 suppliers)64446-77-1
FMC 55383 (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)110069-85-7
FMC-31768 (3 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
FMK (9 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 (2 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
Fmmt-5'-Amino-Modifier-C6 Cep (1 supplier)1027512-64-6
FMNH (4 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 -Lys(5-FAM)-OH (1 supplier)
Fmoc Amino Acids (7 suppliers)
FMOC aminotriacid (3 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 ISOTHIOCYANATE (12 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 (2 suppliers)182911-69-1
Fmoc- S-3-Amino-3-(3-Fluoro-Phenyl)-Propionic Acid (10 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- -HoAsp(OtBu)-OH (0 suppliers)
Fmoc- -HoIle-OH (0 suppliers)
FMOC-(+/-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID (12 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
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