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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Flumequine
Synonyms: flumequine, Apurone, Flumigal, Flumiquil, Flumisol, Imequyl, Flumix, Fantacin, Prestwick_603, Apurone (TN), R 802 (bactericide), Flumequinum [INN-Latin], Spectrum_000367, Flumequino [INN-Spanish], Flumequine (USAN/INN), Prestwick0_000204, Prestwick1_000204, Prestwick2_000204, Prestwick3_000204, Spectrum2_001200

Molecular Formula: C14H12FNO3Molecular Weight: 261.248383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N

• Flumethrin
IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 69770-45-2
Synonyms: 46417_RIEDEL, CHEBI:39361, CID6033664, Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C28H22Cl2FNO3Molecular Weight: 510.383583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXWCBRDRVXHABN-JCMHNJIXSA-N

• Flunarizine Dihydrochloride
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride | CAS Registry Number: 30484-77-6
Synonyms: Flugeral, Sibelium, flunarizine hydrochloride, Flunarizine dihydrochloride, Prestwick_222, Ambap680, F8257_SIGMA, SPECTRUM1500993, C26H26F2N2.2HCl, EINECS 250-216-6, Flunarizine hydrochloride [USAN:JAN], KW-3149, EINECS 248-203-5, Flunarizine hydrochloride (JAN/USAN), NCGC00093920-01, NCGC00093920-02, NCGC00093920-03, LS-110458, EU-0100527, R 14950

Molecular Formula: C26H28Cl2F2N2Molecular Weight: 477.416726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXKMOPXNWTYEHI-RDRKJGRWSA-N

• flunixin meglumine
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

• Fluocinolone Acetonide BP93
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

• Fluoridamid
IUPAC Name: N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide | CAS Registry Number: 47000-92-0
Synonyms: Sustar, FLUORIDAMID, Sustar 2S, Fluoridamid [ANSI], Caswell No. 889B, MBR 6033, EPA Pesticide Chemical Code 105701, EPA Pesticide Chemical Code 460300, BRN 2765290, 3-Trifluoromethylsulfonamido-p-acetotoluidide, 3'-(Trifluoromethylsulfonamido)-p-acetoluidide, LS-154041, N-(4-Methyl-3-(((trifluoromethyl)sulfonyl)amino)phenyl)acetamide, (N-4-Methyl-(((1,1,1-trifluoromethyl)sulfonyl)amino)phenyl)acetamide, Acetamide, N-(4-methyl-3-(((trifluoromethyl)sulfonyl)amino)phenyl)-, Acetamide, N-[4-methyl-3-[[(trifluoromethyl)sulfonyl]amino]phenyl]-, Toluene-2,4-diamine, N(sup 4)-acetyl-N(sup 2)-trifluoromethylsulfonyl-

Molecular Formula: C10H11F3N2O3SMolecular Weight: 296.266150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUYDUAXYJJPSRK-UHFFFAOYSA-N

• Fluorogestone Acetate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2529-45-5
Synonyms: Cronolone, FLUROGESTONE ACETATE, Flurogestone acetate (USAN), CID10476437, C15432, D04235, 9alpha-Fluoro-11-hydroxy,17alpha-acetoxyprogesterone, 9-Fluoro-11beta,17-dihydroxypregn-4-ene-3,20-dione 17-acetate

Molecular Formula: C23H31FO5Molecular Weight: 406.487643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKQQZJHNUVDHKP-FQJIPJFPSA-N

• Fluoxetin Hcl
IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 59333-67-4
Synonyms: Prozac, Fluoxeren, Flunirin, Fluctin, Adofen, Lovan, Equilibrane, Rowexetina, Affectine, Bioxetin, Deproxin, Digassim, Felicium, Fluctine, Fluneurin, Fluoxifar, Margrilan, Mitilase, Modipran, Motivone

Molecular Formula: C17H19ClF3NOMolecular Weight: 345.787070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIYXAJPCNFJEHY-UHFFFAOYSA-N

• Fluoxetine
IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 54910-89-3
Synonyms: fluoxetine, Pulvules, Portal, Eufor, Prozac, Animex-On, Floxetine, Fluoxetin, Deprex, Fluval, Fluoxetine Hcl, Fluoxetina [Spanish], Fluoxetine (TN), fluoxetine (Prozac), Fluoxetinum [INN-Latin], Fluoxetina [INN-Spanish], (+/-)-Fluoxetine, Spectrum_001679, SpecPlus_000723, Fluoxetine (USAN/INN)

Molecular Formula: C17H18F3NOMolecular Weight: 309.326130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

• Fluphenazine
IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 69-23-8
Synonyms: Triflumethazine, FLUPHENAZINE, Fluorophenazine, Phthorphenazine, Fluorfenazine, Fluorphenazine, Ftorphenazine, Siqualine, Vespazine, Siqualon, Pacinol, Elinol, Valamina, Sevinol, Dapotum, Calmansial, Flufenazin, Anatensol, Prolixin, Lyogen

Molecular Formula: C22H26F3N3OSMolecular Weight: 437.521550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PLDUPXSUYLZYBN-UHFFFAOYSA-N

• Fluphenazine Decanoate
IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate | CAS Registry Number: 5002-47-1
Synonyms: Modecate, Lyogen, Dapotum D, Fluphenazine decanoate, Moditen depot, Prolixin decanoate, Fluphenazine depot, Moditen-depo, Flufenazine decanoate, Fluphenaline decanoate, Fluorophenazine decanoate, FLUPHENAZINE, Fluphenazine O-decanoate, Prolixin decanoate (TN), CCRIS 3954, C32H44F3N3O2S, EINECS 225-672-4, Fluphenazine decanoate (JAN/USP), NSC 169510, BRN 0599852

Molecular Formula: C32H44F3N3O2SMolecular Weight: 591.770870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VIQCGTZFEYDQMR-UHFFFAOYSA-N

• Fluvastatin
IUPAC Name: (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 93957-54-1
Synonyms: fluvastatin, Fluindostatin, Cranoc, (3S,5R)-fluvastatin, Fluvastatine [INN-French], Fluvastatinum [INN-Latin], Fluvastatina [INN-Spanish], Prestwick3_000859, BSPBio_000877, (-)-(3S,5R)-fluvastatin, BPBio1_000965, CHEBI:5136, CID1548972, DB01095, (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (3R,5S,6E)-rel-, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (R*,S*-(E))-(+-)-

Molecular Formula: C24H26FNO4Molecular Weight: 411.465943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FJLGEFLZQAZZCD-JUFISIKESA-N

• Fluvoxamine Maleate
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

• FMOC-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 83792-47-6
Synonyms: Fmoc-Arg(Tos)-OH, AC1NNI4A, N-alpha-FMOC-N-omega-TOSYL-L-ARGININE, A840651, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid, 5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C28H30N4O6SMolecular Weight: 550.626000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JRRARHJPRLAGNT-UHFFFAOYSA-N

• Fmoc-Asp(OBzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 86060-84-6
Synonyms: Fmoc-L-aspartic acid 4-benzyl ester, AG-H-47185, L-Fmoc-aspartic acid beta-benzyl ester, ST51016063, L-Fmoc-asparticacidbelta-benzylester, 4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate, fmoc-l-asp(obzl)-oh, PubChem10005, SureCN119962, KSC496E9F, 4-Benzyl N-Fmoc-L-aspartate, 47593_ALDRICH, 47593_FLUKA, CTK3J6292, MolPort-002-497-242, ACT08950, Fmoc-L-aspartic acid b-benzyl ester, ANW-74484, AKOS015895331, AKOS015922806

Molecular Formula: C26H23NO6Molecular Weight: 445.463920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQGAELAJEGGNKG-QHCPKHFHSA-N

• Fmoc-Asp(OcHex)-OH
IUPAC Name: (2S)-4-cyclohexyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 130304-80-2
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoic acid, AmbotzFAA1705, PubChem18985, CTK8B7909, MolPort-003-981-641, ANW-58917, AKOS015922865, AKOS016002008, Fmoc-L-aspartic acid 4-cyclohexyl ester, AK-57354, A7861, FT-0643126

Molecular Formula: C25H27NO6Molecular Weight: 437.484980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCMZRMNYEXIKQI-QFIPXVFZSA-N

• Fmoc-Asp-OBzl
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 86060-83-5
Synonyms: Fmoc-L-Aspartic acid-1-benzyl ester, Fmoc-L-aspartic acid alpha-benzyl ester, PubChem14955, SureCN6588912, Fmoc-L-Aspartic |A-benzyl ester, MolPort-003-981-614, Fmoc-L-Aspartic acid a-benzyl ester, AKOS015888153, AKOS015922801, AM81639, AK-46029, KB-52083, U156, FT-0642025, ST51051535

Molecular Formula: C26H23NO6Molecular Weight: 445.463920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBZSVHFNEMONDZ-QHCPKHFHSA-N

• FMOC-Cys(Bzl)-OH
IUPAC Name: (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 53298-33-2
Synonyms: Fmoc-S-benzyl-L-cysteine, FMOC-CYS(BZL)-OH, PubChem12391, SureCN119188, KSC925C9H, CTK8C5193, MolPort-003-983-011, ANW-74533, AKOS015837266, AM81672, AK-48316, KB-52152, ST51053508, (2R)-3-(benzylsulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula: C25H23NO4SMolecular Weight: 433.519420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKXYVGAAQGLAMD-QHCPKHFHSA-N

• Fmoc-D-1-naphthylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 138774-93-3
Synonyms: Fmoc-3-(1-naphthyl)-D-alanine, Fmoc-D-1-Nal-OH, Fmoc-D-3-(1-Naphthyl)-alanine, Fmoc-beta-(1-naphthyl)-D-alanine, AmbotzFAA1659, PubChem13148, AC1OFJ5L, FMOC-D-NAL(1), SureCN3725027, 47432_ALDRICH, 47432_FLUKA, CTK7G2298, FMOC-D-ALA(1-NAPH)-OH, (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-NAPHTHALEN-1-YL-PROPIONIC ACID, MolPort-001-758-475, FMOC-D-ALA(1-NAPHTHYL)-OH, ANW-44274, FMOC-3-(1-NAPHTHYL)-D-ALA, AKOS015837412, AKOS015896044

Molecular Formula: C28H23NO4Molecular Weight: 437.486520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORWNVJDLEMVDLV-AREMUKBSSA-N

• Fmoc-D-4,4'-Biphenylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 205526-38-1
Synonyms: Fmoc-L-phe(4-ph)-OH, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-4-yl)propanoic acid, 199110-64-0, Fmoc-D-Bip-OH, AmbotzFAA1664, SureCN3732469, CTK8E9911, MolPort-001-758-676, AC-16877, AK114783, KB-209611, TL8006277, FT-0643917, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-phenylphenyl)propanoic acid, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(biphenyl-4-yl)propanoic acid

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSGACONKQRJFGX-MUUNZHRXSA-N

• Fmoc-D-4-pyridylalanine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 205528-30-9
Synonyms: AG-G-97079, 746672-87-7, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-yl-propanoic Acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-pyridin-4-ylpropanoic acid, AC1MYJQ2, Fmoc-4-Pyridyl-Ala-OH, FMOC-DL-4-pyridylalanine, SureCN1770883, CTK5E0277, MolPort-009-196-572, AKOS005073851, RP17147, SS-3925, FMOC-3-(4-PYRIDYL)-DL-ALANINE, FMOC-3-(PYRIDIN-4-YL)-DL-ALANINE, FT-0681832, A811118, A814691, I02-0543, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid

Molecular Formula: C23H20N2O4Molecular Weight: 388.415900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCSSXJVRZMQUKA-UHFFFAOYSA-N

• Fmoc-D-Cys(Tbu)-Oh
IUPAC Name: (2S)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 131766-22-8
Synonyms: FMOC-S-TERT-BUTYL-D-CYSTEINE, AG-D-64491, SureCN1491454, Fmoc-S-tert.butyl-D-cysteine, D-Cysteine,S-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, CTK4B7499, MolPort-005-938-139, AKOS015837435, AM81674, AC-19293, KB-52157, AB1006959, FT-0643157, A806311, I14-26587, (2S)-3-(tert-butylsulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2S)-3-(tert-butylthio)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid, (2S)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, Fmoc-S-tertA'A inverted exclamation markA'A currencybutyl-D-Cysteine;S-tert-Butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-cysteine;

Molecular Formula: C22H25NO4SMolecular Weight: 399.503200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXAYZHCPEYTWHW-LJQANCHMSA-N

• Fmoc-D-Phe(4-I)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 205526-29-0
Synonyms: Fmoc-4-iodo-D-phenylalanine, Fmoc-D-4-Iodophenylalanine, AmbotzFAA1584, SureCN120625, 47770_ALDRICH, 47770_FLUKA, CTK8C5104, MolPort-001-758-543, ANW-74138, AM83380, AK-81189, KB-52008, TL8006272, FT-0656663, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-iodophenyl)propanoic acid, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-iodophenyl)propanoic acid

Molecular Formula: C24H20INO4Molecular Weight: 513.324370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXOXXTQKKRJNNB-JOCHJYFZSA-N

• Fmoc-D-Tyr(Bzl)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 138775-48-1
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoic acid, SureCN119886, CTK8B7897, MolPort-008-267-721, ANW-58885, AK-58926, KB-209621, I14-32637

Molecular Formula: C31H27NO5Molecular Weight: 493.549780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REHSJSKPWIOKIJ-GDLZYMKVSA-N

• Fmoc-Glu(OBzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 123639-61-2
Synonyms: Fmoc-L-glutamic acid 5-benzyl ester, Fmoc-L-glutamic acid-gamma-benzyl ester, ST51016056, PubChem10013, SureCN119479, 47571_ALDRICH, 47571_FLUKA, MolPort-002-497-241, ACT07172, AKOS015911770, AKOS015924151, AK-49331, AB1006905, TL8000631, TL8006129, FT-0081966, FT-0601871, FT-0688460, I14-37411, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-4-[benzyloxycarbonyl]butanoic acid

Molecular Formula: C27H25NO6Molecular Weight: 459.490500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJJURMMMGPQIQP-DEOSSOPVSA-N

• Fmoc-His(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 109425-51-6
Synonyms: N-Fmoc-N'-trityl-L-histidine, Na-Fmoc-Nim-trityl-L-histidine, N|A-Fmoc-N(im)-trityl-L-histidine, Nalpha-Fmoc-N(im)-trityl-L-histidine, AmbotzFAA1090, Fmoc-his(trityl)-OH, PubChem10019, Fmoc-L-His(Trt)-OH, AC1Q71CN, SureCN1737899, 47639_ALDRICH, 47639_FLUKA, MolPort-003-934-225, N-|A-Fmoc-N-im-trityl-L-histidine, Nalpha-Fmoc-tele-trityl-L-histidine, ANW-16042, FC1236, AKOS015924157, AM81823, AC-12302

Molecular Formula: C40H33N3O4Molecular Weight: 619.707720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXMYDXUIZKNHDT-QNGWXLTQSA-N

• FMOC-Hyp(tBu)-OH
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 122996-47-8
Synonyms: Fmoc-Hyp(tBu)-OH, fmoc-4-tert-butoxy-l-proline, Fmoc-O-tert-butyl-L-hydroxyproline, AC1OCDCS, KSC491O9T, CTK3J1799, ANW-43627, AKOS015895267, AK-46262, BR-46262, ST51052847, M03215, (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPBXBYOKQUEIDW-FXMQYSIJSA-N

• Fmoc-L-3,5-difluorophenylalanine
IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 205526-24-5
Synonyms: Fmoc-L-3,5-Difluorophenylalanine, FL532-1

Molecular Formula: C24H19F2NO4Molecular Weight: 423.408766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYEQBZISDRNPFC-QFIPXVFZSA-N

• Fmoc-L-Homophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 132684-59-4
Synonyms: Fmoc-Homophe-OH, Fmoc-L-homophenylalanine, 47430_FLUKA, FL050-1, (S)-2-(Fmoc-amino)-4-phenylbutyric acid

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIHPCIUGLIZADU-QHCPKHFHSA-N

• Fmoc-Lys(2-Cl-Cbz)-OH
IUPAC Name: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 133970-31-7
Synonyms: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid, Fmoc-Lys(2-Cl-Z)-OH, AC1N5BSK, n-(9-fluorenylmethyloxycarbonyl)-n'-(2-chlorobenzyloxycarbonyl)-l-lysine, A806706, I06-0787, 6-[[(2-chlorophenyl)methoxy-oxomethyl]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexanoic acid

Molecular Formula: C29H29ClN2O6Molecular Weight: 537.003360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VUEYAXRHPZGZOL-UHFFFAOYSA-N

• FMOC-Lys(Fmoc)-OH
IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 78081-87-5
Synonyms: Fmoc-Lys(Fmoc)-OH, N|A,N|A-Di-Fmoc-L-lysine, Nalpha,Nepsilon-di-Fmoc-L-lysine, PubChem18973, N,N'-Bis-Fmoc-L-lysine, SureCN178733, N, N'-Bis-Fmoc-L-lysine, 47317_ALDRICH, 47317_FLUKA, MolPort-000-001-419, ACT10915, AKOS015907339, AKOS015922842, AK-50123, AB1006889, FT-0641662, ST51054157, V0851, B22300

Molecular Formula: C36H34N2O6Molecular Weight: 590.664960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BMJRTKDVFXYEFS-XIFFEERXSA-N

• Fmoc-Phe(4-I)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 82565-68-2
Synonyms: Fmoc-L-4-Iodophenylalanine, Fmoc-(4-iodo)-Phe-OH, Fmoc-4-iodo-L-phenylalanine, 468746_ALDRICH, 47431_FLUKA, FL270-1, TL8005456, N-(9-Fluorenylmethoxycarbonyl)-3-(4-iodophenyl)-L-alanine

Molecular Formula: C24H20INO4Molecular Weight: 513.324370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXOXXTQKKRJNNB-QFIPXVFZSA-N

• Fmoc-S-2-hydroxyethyl-L-cysteine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 200354-35-4
Synonyms: AC1ODTVY, CTK8E5943, FT-0679821, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-hydroxyethylsulfanyl)propanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(2-hydroxyethyl)sulfanyl]propanoic acid

Molecular Formula: C20H21NO5SMolecular Weight: 387.449440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VDIVFUTVJUGBOW-SFHVURJKSA-N

• FMOC-Ser(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid | CAS Registry Number: 83792-48-7
Synonyms: Fmoc-O-benzyl-L-serine, Fmoc-Ser(Bzl)-OH, AG-H-34395, ST51016075, PubChem12951, Fmoc-L-Ser(OBzl)-OH, SureCN120685, 47678_ALDRICH, 47678_FLUKA, CTK3E8001, MolPort-003-934-257, ANW-37724, AKOS015855885, AKOS015895648, AM82225, AK-46268, K496, KB-52129, FT-0641923, C-5589

Molecular Formula: C25H23NO5Molecular Weight: 417.453820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYBDGLCDMLNEMJ-QHCPKHFHSA-N

• Fmoc-Trp(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N

• FMOC-Tyr(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 71989-40-7
Synonyms: Fmoc-Tyr(Bzl)-OH, Fmoc-O-benzyl-L-tyrosine, Fmoc-Tyr(Bzl), AmbotzFAA1754, PubChem19060, SureCN2305316, AC1Q71C6, MolPort-003-983-081, AKOS015906439, AKOS015924186, AK-48467, K223, FT-0081972, FT-0601970, O-Benzyl-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Tyrosine

Molecular Formula: C31H27NO5Molecular Weight: 493.549780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REHSJSKPWIOKIJ-LJAQVGFWSA-N

• Fmoc-yrosine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 92954-90-0
Synonyms: Fmoc-Tyr-OH, Fmoc-L-tyrosine, Nalpha-Fmoc-L-tyrosine, N-Fmoc-L-tyrosine, N|A-Fmoc-L-tyrosine, Fmoc-D-phe(4-OH)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine, Fmoc-L-phe(4-OH)-OH, Fmoc-Tyr, FMOC-TYROSINE, PubChem12953, FMOC-L-TYR-OH, NA-FMOC-L-TYROSINE, SureCN120699, 47751_ALDRICH, CHEMBL562672, 47751_FLUKA, CTK0A7437, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, MolPort-003-934-162

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWZCTMTWRHEBIN-QFIPXVFZSA-N

• Folcisteine
IUPAC Name: 3-acetyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 5025-82-1
Synonyms: N-ATC, Acetylthiazolidinecarboxylic acid, ChemDiv2_000828, MLS000035739, ARK084, STOCK1N-30681, 3-Acetyl-thiazolidine-4-carboxylic acid, N-Acetylthiazolidine-4-carboxylic acid, CID98928, EINECS 225-713-6, EINECS 259-102-0, NSC146111, 4-Thiazolidinecarboxylic acid, 3-acetyl-, N-Acetyl-4-thiazolidinecarboxylic acid, 3-Acetylthiazolidine-4-carboxylic acid, NSC 146111, SMR000012081, (R)-3-Acetylthiazolidine-4-carboxylic acid, EU-0079037, 118014-14-5

Molecular Formula: C6H9NO3SMolecular Weight: 175.205560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXTBYSIPOKXCPM-UHFFFAOYSA-N

• Food Yellow 2
IUPAC Name: disodium 2-amino-5-(4-sulfonatophenyl)diazenylbenzenesulfonate | CAS Registry Number: 2706-28-7
Synonyms: Fast yellow, Yellow acid, Acid Yellow, Yellow Fast, Acetyl Yellow G, Cilefa Yellow R, Acid Yellow G, Fast Yellow S, Fast Yellow Y, Wool Yellow G, Acid Yellow AT, Fast Yellow AB, Lacquer Yellow T, Acid yellow 9, Amacid Yellow RG, Acid Yellow Geigy, Fast Yellow Extra, Golden Yellow Ruaf, Kiton Yellow Extra, Acilan Yellow Extra

Molecular Formula: C12H9N3Na2O6S2Molecular Weight: 401.325900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FPVGTPBMTFTMRT-UHFFFAOYSA-L

• FORMAMIDE,N-(6-(2-HYDROXY-3,4-DIMETHOXYPHENYL)NAPHTHO[2,3-D]-1,3-DIOXOL-5-YL)-N-METHYL-
IUPAC Name: N-[6-(2-hydroxy-3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide | CAS Registry Number: 60394-88-9
Synonyms: Arnottianamide, MolPort-000-165-438, ZINC04716569, CID3085181, Formamide, N-(6-(2-hydroxy-3,4-dimethoxyphenyl)naphtho(2,3-d)-1,3-dioxol-5-yl)-N-methyl-

Molecular Formula: C21H19NO6Molecular Weight: 381.378660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWWKIQOQQGESSQ-UHFFFAOYSA-N

• Formoterol Fumarate
IUPAC Name: (E)-but-2-enedioic acid; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 43229-80-7
Synonyms: Foradil, Foradil (TN), FORMOTEROL FUMARATE, Formoterol fumarate (USAN), D01373

Molecular Formula: C42H52N4O12Molecular Weight: 804.881880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OBRNDARFFFHCGE-WXXKFALUSA-N

• Forsythin
IUPAC Name: 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 96420-61-0
Synonyms: DIISOPROPYL METHYLPHOSPHONATE, Diisopropyl methanephosphonate, 1445-75-6, HSDB 6864, EINECS 215-896-0, Bis(1-methylethyl) methylphosphonate, BRN 1761635, Phosphonic acid, methyl-, diisopropyl ester, Methylphosphonic acid bis(1-methylethyl)ester, DSSTox_CID_4051, METHYLPHOSPHONIC ACID DIISOPROPYL ESTER, DSSTox_RID_77269, DSSTox_GSID_24051, Phosphonic acid, methyl-, bis(1-methylethyl) ester, CAS-1445-75-6, PubChem19029, ACMC-20al7q, AC1Q6SB4, UNII-56V3OG5DC7, AC1L1F42

Molecular Formula: C7H17O3PMolecular Weight: 180.181842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOAFDHWYKSOANX-UHFFFAOYSA-N

• Fosinopril Sodium
IUPAC Name: sodium (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 88889-14-9
Synonyms: Monopril, Fucithalmic, Fosinorm, Fosipres, Fositens, Foziretic, Hiperlex, Tensogard, Dynacil, Fosinil, Fositen, Eliten, Newace, Sapril, Staril, Tenso Stop, Acenor-M, FOSINOPRIL SODIUM, Monopril (TN), Fosinopril sodium salt

Molecular Formula: C30H45NNaO7PMolecular Weight: 585.644331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TVTJZMHAIQQZTL-HREVRLCXSA-M

• Frangulin A
IUPAC Name: 1,8-dihydroxy-3-methyl-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 521-62-0
Synonyms: Franguloside, Frangulin A (8CI), EINECS 208-316-2, BRN 0059993, LS-20321, C10346, 5-17-06-00267 (Beilstein Handbook Reference), 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methylanthraquinone, 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methyl-, Anthraquinone, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methyl-

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DTTVUKLWJFJOHO-FUCRAMRQSA-N

• Fructose-1,6-diphosphate calcium salt
IUPAC Name: calcium;[(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] phosphate | CAS Registry Number: 103213-33-8
Synonyms: Fractose-1,6-Diphoshate Caicium Salt, D-Fructose 1,6-diphosphate monocalcium salt, D-Fructose-1,6-diphoshate calcium salt, C6H12O12P2.Ca, 7516AF, C-21293, W-200689

Molecular Formula: C6H12CaO12P2Molecular Weight: 378.176 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QIUINQIXDJNFJN-BAOOBMCLSA-L

• Fructose-1,6-diphosphate sodium salt
IUPAC Name: trisodium; hydron; [(3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate; octahydrate | CAS Registry Number: 81028-91-3
Synonyms: Fosfructose trisodium, Fosfructose trisodium (USAN), Fosfructose trisodium [USAN], Fosfructose trisodium octahydrate, CID172312, D04255, D-Fructose 1,6-bis(dihydrogen phosphate), trisodium salt, octahydrate

Molecular Formula: C6H27Na3O20P2Molecular Weight: 550.183412 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: DBTJWGHAMYSWQR-OLMHPWOBSA-K

• Furagin
IUPAC Name: 1-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione | CAS Registry Number: 1672-88-4
Synonyms: Furazidine, Furazidin, Solafur, FURAGIN, CCRIS 1199, C10H8N4O5, NF 416, BRN 0307076, F-35, LS-76263, 1-((3-(5-Nitro-2-furyl)allylidene)amino)hydantoin, 1-((3-(5-Nitro-2-furyl)allylidene)amino)-hydantoin, 4-24-00-01048 (Beilstein Handbook Reference), Hydantoin, 1-((3-(5-nitro-2-furyl)allylidene)amino)-, 1-(3-(5-Nitro-2-furyl)-N-2-propenylidine)amino-hydantoin, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)-, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)- (9CI)

Molecular Formula: C10H8N4O5Molecular Weight: 264.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DECBQELQORZLLP-UAIOPKHMSA-N

• Furaltadone
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 139-91-3
Synonyms: Nitrofurmethone, Nitrofurmeton, Altafur, Furasol, Altabactina, Furaltadon, Furmethanol, Furmethonol, Furmetonol, Nitraldone, Furazolin, Medifuran, Otifuril, Sepsinol, Ultrafur, Darifur, Ibifur, Unifur, Valsyn, Nitrofuraltadone

Molecular Formula: C13H16N4O6Molecular Weight: 324.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YVQVOQKFMFRVGR-VGOFMYFVSA-N


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