Skype
 3-HYDROXY COUMARIN Suppliers > BetaPharma (Shanghai) Co., Ltd.

BetaPharma (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.betapharma.cn
E-Mail:
Address: Room 201, Building 5, No. 2358 Chang'an Road, Wujiang, Jiangsu 215200, China
Phone: +86-(512)-63008636 | Fax: +86-(512)-63006936 | Map/Directions >>

Profile: Betapharma (Shanghai) Co.,Ltd. is a professional enterprise engaged in manufacturing active pharmaceutical ingredients (APIs) and key intermediates.

701 to 750 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
• Fenofibrate
IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 49562-28-9
Synonyms: fenofibrate, Lipantil, Tricor, Procetofen, Lipanthyl, Triglide, Lipidil, Secalip, Antara, Finofibrate, Proctofene, Lipoclar, Fenogal, Lipirex, Sedufen, Phenofibrate, Elasterate, Procetofene, Protolipan, Elasterin

Molecular Formula: C20H21ClO4Molecular Weight: 360.831340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMTINGFKWWXKFG-UHFFFAOYSA-N

• Fenoldopam
IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | CAS Registry Number: 67227-56-9
Synonyms: fenoldopam, Corlopam, Fenoldopamum [Latin], Fenodopam mesylate, Fenoldopam bromide, Fenoldopam [INN:BAN], FENOLDOPAM MESYLATE, Biomol-NT_000042, C16H16ClNO3, Lopac0_000556, BPBio1_001265, CHEBI:5002, CID3341, SKF 82526, SKF-82526J, SK&F-82526J, PDSP1_001661, PDSP2_001645, SKF-82526, DB00800

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVURRHSHRRELCG-UHFFFAOYSA-N

• Fenretinide
IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 65646-68-6
Synonyms: FENRETINIDE, Fenretinimide, 4-hydroxyphenylretinamide, Fenretinidum [Latin], N-(4-Hydroxyphenyl)retinamide, Fenretinida [Spanish], 4-Hydroxyphenyl retinamide, 4-(hydroxyphenyl)retinamide, 4HPR, nchembio873-comp11, 4-HPR, Fenretinide [USAN:INN], McN-R-1967, 4 Hydroxyphenylretinamide, Spectrum5_001939, Fenretinide (USAN/INN), 13-cis-Isomer Fenretinide, all-trans-4'-Hydroxyretinanilide, Retinoic acid p-hydroxyanilide, CCRIS 3260

Molecular Formula: C26H33NO2Molecular Weight: 391.545720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKJHMTWEGVYYSE-FXILSDISSA-N

• FENTHION, 95% (CAS: 94734-40-4)
• Fenticonazole Nitrate
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 73151-29-8
Synonyms: Lomexin, Falvin, FENTICONAZOLE NITRATE, Lomexin (TN), Fenticonazole mononitrate, fenticonazole mononitate, Fenticonazole nitrate [USAN], Rec-151476B free base, Fenticonazole nitrate (USAN), C24H20Cl2N2OS.HNO3, EINECS 277-302-6, Rec-151476, CID51754, REC 15/1476, LS-78412, D02583, (+-)-1-(2,4-Dichloro-beta-((p-(phenylthio)benzyl)oxy)phenethyl)imidazole mononitrate, 1-(2-(2,4-Dichlorophenyl)-2-((4-(phenylthio)phenyl)methoxy)ethyl)-1H-imidazolium nitrate, alpha-(2,4-Dichlorophenyl)-beta,N-imidazolylethyl-4-phenylthiobenzyl ether nitrate, Imidazole, 1-(2,4-dichloro-beta-(p-(phenylthio)benzyloxy)phenethyl)-, nitrate

Molecular Formula: C24H21Cl2N3O4SMolecular Weight: 518.412240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJNRUWDGCVDXLU-UHFFFAOYSA-N

• Feprazone
IUPAC Name: 4-(3-methylbut-2-enyl)-1,2-di(phenyl)pyrazolidine-3,5-dione | CAS Registry Number: 30748-29-9
Synonyms: Phenylprenazone, Fenilprenazone, Methrazone, Pheprazone, Prenazone, Zepelin, Analud, Fepradinol, Feprazonum [INN-Latin], Feprazona [INN-Spanish], Feprazone (JAN/INN), Feprazone [BAN:INN:JAN], Oprea1_389577, EINECS 250-324-3, C20H20N2O2, CID35455, DA 2370, BRN 3984862, DA-2370, NCGC00164582-01

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBBWCVQDXDFISW-UHFFFAOYSA-N

• Ferrous Sulphate
IUPAC Name: iron(2+) sulfate | CAS Registry Number: 7720-78-7
Synonyms: Feospan, Ferro-gradumet, Ferrous sulphate, Ferrosulfate, Sulferrous, Combiron, Copperas, Duretter, Duroferon, Ferobuff, Ferralyn, Fersolate, Ferolix, Ferulen, Ferusal, Irospan, Odophos, Feosol, Kesuka, Mol-Iron

Molecular Formula: FeO4SMolecular Weight: 151.907600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAUYGSIQEAFULO-UHFFFAOYSA-L

• Fexofenadine
IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 83799-24-0
Synonyms: fexofenadine, Carboxyterfenadine, Terfenadine-COOH, Fexofendine, Terfenadine carboxylate, Terfenadine acid metabolite, Spectrum_001914, Spectrum2_001179, Spectrum3_001921, Spectrum4_000204, Spectrum5_001474, Fexofenadine [INN:BAN], FEXOFENADINE HYDROCHLORIDE, Lopac0_000488, BSPBio_003521, KBioGR_000807, KBioSS_002456, SPBio_001197, C32H39NO4, HSDB 7486

Molecular Formula: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWTNPBWLLIMQHL-UHFFFAOYSA-N

• Fexofenadine hydrochloride
IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride | CAS Registry Number: 138452-21-8
Synonyms: Allegra, Telfast, fexofenadine, Altiva, Allegra Flash, Allegra (TN), ALLEGRA-D, FEXOFENADINE HYDROCHLORIDE, Fexofenidine hydrochloride, MDL 16455 hydrochloride, C32H39NO4.HCl, MLS001306422, MLS001332493, MLS001332494, F9427_SIGMA, SPECTRUM1504179, Carboxyterfenadine hydrochloride, MDL 16,455A, Terfenadine carboxylate hydrochloride, Fexofenadine hydrochloride [USAN]

Molecular Formula: C32H40ClNO4Molecular Weight: 538.117300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-N

• Flavokawain B
IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1775-97-9
Synonyms: Flavokawain b, Spectrum5_000188, BSPBio_001873, SPECTRUM201610, MEGxp0_001270, NSC51351, ZINC04164657, CID5356121, CHALCONE,2-HYDROXY-4,6-DIMETHYL, NCGC00095512-01, NCGC00095512-02, ST5331409, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (E)-, 76554-24-0

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKQLSQLKXBHUSO-CMDGGOBGSA-N

• Flavopiridol
IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one | CAS Registry Number: 146426-40-6
Synonyms: nchembio.90-comp9, CID5459219, NCI60_017396, L 868275, L-868275, L86-8275, (-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one, (-)cis-5,7-Dihydroxy-2-(2-chlorophenyl)-8-(4-(3-hydroxy-1-methyl)piperidinyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((3R,4S)-3-hydroxy-1-methyl-4-piperidinyl)-, rel-(-)-, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-(3-hydroxy-1-methyl-4-piperidinyl)-, cis-(-)-

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BIIVYFLTOXDAOV-PXAZEXFGSA-N

• Flecainide acetate
IUPAC Name: acetic acid; N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 54143-56-5
Synonyms: Tambocor, Apocard, Tambocor (TN), Flecainide acetate salt, FLECAINIDE MONOACETATE, Flecainide acetate [USAN:JAN], MLS000069675, MLS001148177, F6777_SIGMA, Flecainide acetate (JAN/USP), EINECS 258-997-5, R-818, LS-7398, NCGC00093934-01, NCGC00093934-02, R 818, SMR000058451, EU-0100546, D00638, E-0735

Molecular Formula: C19H24F6N2O5Molecular Weight: 474.394679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: RKXNZRPQSOPPRN-UHFFFAOYSA-N

• Fleroxacin
IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 79660-72-3
Synonyms: fleroxacin, Megalone, Megalocin, Fleroxicin, Megalosin, Quinodis, Megalocin (TN), Fleroxacine [French], Fleroxacinum [Latin], Megalone (TN), Fleroxacino [Spanish], FLRX, CCRIS 3972, MLS000759401, Fleroxacin (JAN/USAN/INN), AM-833, 33930_RIEDEL, Fleroxacin [USAN:BAN:INN:JAN], CID3357, AM 833

Molecular Formula: C17H18F3N3O3Molecular Weight: 369.338330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XBJBPGROQZJDOJ-UHFFFAOYSA-N

• Florantyrone
IUPAC Name: 4-fluoranthen-8-yl-4-oxobutanoic acid | CAS Registry Number: 519-95-9
Synonyms: Fluorantyrone, Florantyronum, Florantirona, Florantyron, Cistoplex, Fluochol, Idroepar, Idrobil, Zanchol, Anchol, Bilyn, FLORANTYRONE, UNII-UZ5LMI200P, Florantyronum [INN-Latin], Florantirona [INN-Spanish], HSDB 3331, CID10617, beta-(8-Fluoranthoyl)propionic acid, EINECS 208-279-2, gamma-Oxo-8-fluoranthenebutyric acid

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOBAOSCOLAGPKI-UHFFFAOYSA-N

• Florfenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula: C12H14Cl2FNO4SMolecular Weight: 358.213263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• Fluazuron
IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H10Cl2F5N3O3Molecular Weight: 506.209716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

• Flubenzimine
IUPAC Name: 2-N,3-diphenyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine | CAS Registry Number: 37893-02-0
Synonyms: Cropotex, BAY slj 0312, Flubenzimine [BSI:ISO], SLJ 0312, EINECS 253-703-1, BRN 2403690, Flubenzimin, N-(3-Phenyl-4,5-bis((trifluoromethyl)imino)-2-thiazolidinylidene)benzenamine, N-(3-Phenyl-4,5-bis((trifluoromethyl)imino)thiazolidin-2-ylidene)aniline, Benzenamine, N-(3-phenyl-4,5-bis((trifluoromethyl)imino)-2-thiazolidinylidene)-, (2Z,4E,5Z)-N2,3-Diphenyl-N4,N5-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triylidenetriamine, Benzenamine, N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-, AC1O186I, 2-N,3-diphenyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine, LS-28406

Molecular Formula: C17H10F6N4SMolecular Weight: 416.343519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IZFZCMFMJKDHJZ-ZZFYYJJNSA-N

• Flucloxacillin sodium
IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1847-24-1
Synonyms: Floxapen sodium, Floxacillin sodium, flucloxacillin sodium, Floxacillin Na salt, Sodium flucloxacillin, Stafopen sodium salt, Staphylex Sodium salt, Flucloxacillin sodium salt, Flucloxacillin-Sodium, MFI-PC, Monosodium flucloxacillin, CHEBI:31615, EINECS 217-428-0, NSC 277175, NSC277175, LS-149762, 5-Methyl-3-(2-chloro-6-fluorophenyl)-4-isoxazolylpenicillin sodium, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta))-, Sodium (2S-(2alpha,5alpha,6beta))-6-(((3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C19H16ClFN3NaO5SMolecular Weight: 475.853613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OTEANHMVDHZOPB-SLINCCQESA-M

• Flucytosine
IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, 5-Fluorocytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H

Molecular Formula: C4H4FN3OMolecular Weight: 129.092463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• Fludarabine
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: 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, 9-beta-D-Arabinofuranosyl-2-fluoroadenine

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

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Fludarabine Phosphate
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, Fludarabine, 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)

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

InChIKey: GIUYCYHIANZCFB-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, 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, D01303

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

InChIKey: RXKMOPXNWTYEHI-RDRKJGRWSA-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

• Fluorinated tetraethylene glycol
IUPAC Name: 2-[2-[2-(1,1-difluoro-2-hydroxyethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroethanol | CAS Registry Number: 330562-44-2
Synonyms: 1h,1h,11h,11h-perfluoro-3,6,9-trioxaundecane-1,11-diol, 2-[2-[2-(1,1-difluoro-2-hydroxyethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroethanol, 2-{2-[2-(1,1-difluoro-2-hydroxyethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy}-2,2-difluoroethanol, AC1MCSOK, CTK8F1146, MolPort-000-155-432, PC1642, FT-0644432, A821590, 2,2'-(2,2'-oxybis(1,1,2,2-tetrafluoroethane-2,1-diyl))bis(oxy)bis(2,2-difluoroethanol), 2-[2-[2-[1,1-bis(fluoranyl)-2-oxidanyl-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanol

Molecular Formula: C8H6F12O5Molecular Weight: 410.111078 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: BFMDZOWJRVLYPB-UHFFFAOYSA-N

• Fluorinated triethylene glycol
IUPAC Name: 2-[2-(1,1-difluoro-2-hydroxyethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroethanol | CAS Registry Number: 129301-42-4
Synonyms: 2,2'-((Perfluoroethane-1,2-diyl)bis(oxy))bis(2,2-difluoroethanol), 1h,1h,8h,8h-perfluoro-3,6-dioxaoctane-1,8-diol, 1h,1h,8h,8h-octafluoro-3,6-dioxaoctane-1,8-diol, 2-[2-(1,1-difluoro-2-hydroxyethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroethanol, AC1MCTW7, CTK8B7000, MolPort-000-155-433, ANW-55789, PC7617, AKOS015911043, AK-57192, KB-224734, A805926, I14-38687, 2,2,4,4,5,5,7,7-Octafluoro-3,6-dioxaoctane-1,8-diol, 2-[2-[1,1-bis(fluoranyl)-2-oxidanyl-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanol

Molecular Formula: C6H6F8O4Molecular Weight: 294.096666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CWIAFBQLWOMNFY-UHFFFAOYSA-N

• Fluorinated triethylene glycol monobutyl ether
IUPAC Name: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 317817-24-6
Synonyms: 1h,1h-perfluoro-3,6,9-trioxatridecan-1-ol, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]ethanol, AC1MCTQJ, CTK8F1145, MolPort-000-155-434, PC6716, FT-0644412, A820989, 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethoxy]ethanol, 2,2-difluoro-2-{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethoxy}ethanol

Molecular Formula: C10H3F19O4Molecular Weight: 548.098081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: WDIFKQOHZPTQIR-UHFFFAOYSA-N

• Fluorinated triethylene glycol monomethyl ether
IUPAC Name: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 147492-57-7
Synonyms: 1h,1h-perfluoro-3,6,9-trioxadecan-1-ol, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethanol, 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy)ethoxy)ethanol, 2,2-difluoro-2-{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy}ethanol, AC1MCSO5, CTK8F1147, MolPort-000-155-435, PC1578, AKOS015910983, FT-0643405, A808650, I14-38681, 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethanol

Molecular Formula: C7H3F13O4Molecular Weight: 398.075562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: PGUFRYZQAPBGDW-UHFFFAOYSA-N

• Fluorofolpet
IUPAC Name: 2-[dichloro(fluoro)methyl]sulfanylisoindole-1,3-dione | CAS Registry Number: 719-96-0
Synonyms: Fluor-folpet, Caswell No. 309AA, EINECS 211-952-3, EPA Pesticide Chemical Code 309300, N-((Dichlorofluoromethyl)thio)phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-((dichlorofluoromethyl)thio)-

Molecular Formula: C9H4Cl2FNO2SMolecular Weight: 280.102963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCDBYAPSWOPDRN-UHFFFAOYSA-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

• Flurbiprofen
IUPAC Name: 2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 5104-49-4
Synonyms: flurbiprofen, Ansaid, Froben, Flugalin, Flubiprofen, Fluriproben, Cebutid, Ocuflur, Ocufen, Anmetarin, Dobrofen, Flurofen, Adofeed, Antadys, Strefen, Yakuban, Novo Flurprofen, Novo-Flurprofen, Nu Flurbiprofen, Nu-Flurbiprofen

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTBZMRGLBWNTM-UHFFFAOYSA-N

• Fluvalinate
IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate | CAS Registry Number: 69409-94-5
Synonyms: FLUVALINATE, Apistan, Klartan, Minadox, Kartan, Mavrik, Mavrik aquaflow, Tau-fluvalinate, Mavrik HR, Mavrik 2E, Mavrik 25EC, SPUR, Fluvalinate [ANSI], Caswell No. 934, Spur 22EW, HSDB 6659, CHEBI:5135, MolPort-005-932-352, EPA Pesticide Chemical Code 109302, CID50516

Molecular Formula: C26H22ClF3N2O3Molecular Weight: 502.912690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: INISTDXBRIBGOC-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

• Fluvastatin Methyl Ester
IUPAC Name: methyl (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 93957-53-0
Synonyms: Fluvastatin methyl ester, ZINC04773735, AKOS015896075, AC-4521, I06-1718, (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester, [R*,S*-(E)]-(+/-)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester

Molecular Formula: C25H28FNO4Molecular Weight: 425.492523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOCZYIUKFAQNLG-OKLSWEBGSA-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-(D)Ala-Opfp
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 125043-04-1
Synonyms: Fmoc-D-Ala-OPfp, Fmoc-D-alanine pentafluorophenyl ester, 80061_ALDRICH, 80061_FLUKA, CTK8C6836, MolPort-016-580-290, AKOS015853239, I14-17997

Molecular Formula: C24H16F5NO4Molecular Weight: 477.380156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CJXZXBGKOSXBFR-LLVKDONJSA-N

• FMOC-4-ao-L-phenylalanine
IUPAC Name: (2S)-3-(4-aminophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 95753-56-3
Synonyms: Fmoc-4-Amino-L-phenylalanine, FMOC-PHE(4-NH2)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-aminophenyl)propanoic acid, PubChem12464, PubChem13151, SureCN3206266, CTK3J1801, MolPort-001-758-550, N|A-Fmoc-4-Amino-L-Phenylalanine, ANW-73446, AKOS015912119, AKOS015922832, QC-1536, AK-63465, AK-81217, KB-254030, FT-0656901, ST51054966, M01308, I14-3587

Molecular Formula: C24H22N2O4Molecular Weight: 402.442480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VALNSJHHRPSUDO-QFIPXVFZSA-N

• FMOC-4-Nitro-L-phenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-N

• Fmoc-Asn(Trt)-Opfp
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoate | CAS Registry Number: 132388-64-8
Synonyms: fmoc-asn(trt)-opfp, (S)-Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoate, CTK8B8755, MolPort-016-580-291, ANW-61185, AK-57842, FT-0629893, N-|A-Fmoc-N-|A-trityl-L-asparagine pentafluorophenyl ester

Molecular Formula: C44H31F5N2O5Molecular Weight: 762.719356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YSONQVIVMGOLBG-UMSFTDKQSA-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(OtBu)-Opfp
IUPAC Name: 4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate | CAS Registry Number: 86061-01-0
Synonyms: Fmoc-Asp(OtBu)-OPfp, 41548_ALDRICH, 41548_FLUKA, MolPort-016-580-294, AKOS015902754, U997, FT-0629874, I14-19906, N-|A-Fmoc-L-aspartic acid |A-tert-butyl ester pentafluorophenyl ester, N-alpha-Fmoc-L-aspartic acid beta-t.butyl ester pentafluorophenyl ester, N-alpha-Fmoc-L-aspartic acid beta-tert-butyl ester pentafluorophenyl ester

Molecular Formula: C29H24F5NO6Molecular Weight: 577.495976 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DWYWJUBBXKYAMY-IBGZPJMESA-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-beta-Ala-OH
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 35737-10-1
Synonyms: ZINC02169812, CID7005107

Molecular Formula: C18H16NO4-Molecular Weight: 310.323940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LINBWYYLPWJQHE-UHFFFAOYSA-M

• 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-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-Phg-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 111524-95-9
Synonyms: PubChem12395, SureCN2307241, AC1MV674, CTK8C6468, MolPort-003-885-699, AKOS009156528, MCULE-7231520969, A802374, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-acetic acid, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-aceticacid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethanoic acid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid, (9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-PHENYL-ACETIC ACID, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylacetic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylacetic acid, 163883-97-4

Molecular Formula: C23H19NO4Molecular Weight: 373.401260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCJHOCNJLMFYCV-UHFFFAOYSA-N

• Fmoc-D-Trp(Boc)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 163619-04-3
Synonyms: Fmoc-L-Trp(Boc)-OH, N|A-Fmoc-N(in)-Boc-D-tryptophan, Nalpha-Fmoc-N(in)-Boc-D-tryptophan, Fmoc-D-Trp(Boc), AmbotzFAA1339, PubChem10051, AC1Q1MVW, SureCN5969202, 47309_ALDRICH, 47309_FLUKA, MolPort-001-794-045, ACT09825, AKOS015907833, AKOS015924246, AC-19302, AK-46282, AB1007219, FT-0602330, A810493, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid

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

InChIKey: ADOHASQZJSJZBT-AREMUKBSSA-N

• Fmoc-Gln(Trt)-Opfp
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate | CAS Registry Number: 132388-65-9
Synonyms: AGN-PC-006908, A806428, (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoate, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid (2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C45H33F5N2O5Molecular Weight: 776.745936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OLYKAAWLZTVISS-UHFFFAOYSA-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


 Edit or Enhance this Company (5679 potential buyers viewed listing,  277 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company