Skype

ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Miss Liu
E-Mail:
Address: No.166, Mindong road, Pudong, Shanghai, China
Phone: +86-(21)-31252569 | Map/Directions >>

Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

551 to 600 of 3104 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
• Ethyl Trifluoroacetoacetate
IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethyl-2-Furoate
IUPAC Name: ethyl furan-2-carboxylate | CAS Registry Number: 614-99-3
Synonyms: Ethyl furoate, Ethyl pyromucate, 2-Carboethoxyfuran, Ethyl-2-furoate, ETHYL 2-FUROATE, 2-Furoic acid, ethyl ester, Ethyl 2-furancarboxylate, 2-(Ethoxycarbonyl)furan, Ethyl 2-furylcarboxylate, Ethyl furan-2-carboxylate, Furoic acid, ethyl ester, 2-Furancarboxylic acid, ethyl ester, WLN: T5OJ BVO2, E28501_ALDRICH, Furan-2-carboxylic acid ethyl ester, Furancarboxylic acid, ethyl ester, W501301_ALDRICH, NSC 2304, 48010_FLUKA, EINECS 210-404-0

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHXSTXWKZVAVOQ-UHFFFAOYSA-N

• Ethyl-3-Furoate
IUPAC Name: ethyl furan-3-carboxylate | CAS Registry Number: 614-98-2
Synonyms: Ethyl 3-furoate, 164542_ALDRICH, 3-Furancarboxylic acid, ethyl ester, EINECS 210-403-5, NSC349939, ZINC00164621, ST5307329, InChI=1/C7H8O3/c1-2-10-7(8)6-3-4-9-5-6/h3-5H,2H2,1H

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOFDXZJSDVCYAS-UHFFFAOYSA-N

• Ethyl-b-Methylthiopropionate
IUPAC Name: ethyl 3-methylsulfanylpropanoate | CAS Registry Number: 13327-56-5
Synonyms: Ethyl 3-(methylthio)propionate, W334308_ALDRICH, Ethyl beta-methylthiopropionate, Ethyl methyl mercaptopropionate, Ethyl 3-(methylthio)propanoate, FEMA No. 3343, Ethyl 3-methylmercaptopropionate, Ethyl .beta.-methylthiopropionate, 3-(Methylthio)propionic acid ethylester, EINECS 236-370-7, NSC165650, ZINC01648986, 3-(Methylthio)propanoic acid ethyl ester, NSC 165650, Propanoic acid, 3-(methylthio)-, ethyl ester, Propionic acid, 3-(methylthio)-, ethyl ester

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSNWHRKJEKWJNY-UHFFFAOYSA-N

• Ethylboronic Acid
IUPAC Name: ethylboronic acid | CAS Registry Number: 4433-63-0
Synonyms: Ethylboronic acid, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934, ACT02224

Molecular Formula: C2H7BO2Molecular Weight: 73.886780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAVZHTXVORCEHP-UHFFFAOYSA-N

• Ethylene thiourea
IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Etocrylene
IUPAC Name: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 5232-99-5
Synonyms: Etocrilene, UV Absorber-2, Uvinul N 35, Etocrylene [USAN], Etocrilene (INN), Etocrylene (USAN), Etocrilenum [INN-Latin], Etocrileno [INN-Spanish], CE 2, Ethyl 2-cyano-3,3-diphenylacrylate, USAF A-15972, HSDB 7218, Ethyl (diphenylmethylene)cyanoacetate, 415812_ALDRICH, EINECS 226-029-0, NSC 52678, NSC52678, BRN 1885803, ZINC00001404, Ethyl 2-cyano-3,3-diphenyl-2-propenoate

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAJNXBNRYMEYAZ-UHFFFAOYSA-N

• Eucalyptus Oil
IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 8000-48-4
Synonyms: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Epoxy-p-menthane, 1,8-Cineol, Eucalyptole, Eucapur, Terpan, Zineol, p-Cineole, 1,8-Oxido-p-menthane, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, Cucalyptol, 470-82-6, Eukalyptol, CINEOL, Zedoary oil, Eukalyptol [Czech], Eucalyptol (natural)

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• European K-acid (Dry)
IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula: ClKMolecular Weight: 74.551300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Famciclovir
IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Fast Red ITR Base
IUPAC Name: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide | CAS Registry Number: 97-35-8
Synonyms: Red ITR base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124, N'-Diethyl-3-amino-4-methoxybenzenesulfonamide

Molecular Formula: C11H18N2O3SMolecular Weight: 258.337220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBGVVXSCGNGJFL-UHFFFAOYSA-N

• FAST YELLOW GC SALT C.I. NO.37000
IUPAC Name: 2-chlorobenzenediazonium | CAS Registry Number: 17333-83-4
Synonyms: 2-Chlorobenzenediazonium, Benzenediazonium, 2-chloro-, ZINC03861669, CID87058, EINECS 241-355-3, 14263-92-4, 45659-83-4

Molecular Formula: C6H4ClN2+Molecular Weight: 139.562360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGOUHLGJFUPVGS-UHFFFAOYSA-N

• Fema 3829
IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclopentan-1-one | CAS Registry Number: 68133-79-9
Synonyms: Geranyl cyclopentenone, EINECS 268-706-3, CID6437428, 2-(3,7-Dimethyl-2,6-octadienyl)cyclopentanone, 2-(3,7-Dimethylocta-2,6-dienyl)cyclopentan-1-one, Cyclopentanone, 2-(3,7-dimethyl-2,6-octadienyl)-, S06-0016, Cyclopentanone, 2-(3,7-dimethyl-2,6-octadien-1-yl)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNSALEJHPSBXDK-JLHYYAGUSA-N

• Fenbendazole
IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Fenbufen
IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid | CAS Registry Number: 36330-85-5
Synonyms: fenbufen, Lederfen, Cinopal, Bufemid, Napanol, Prestwick_567, Fenbufene [INN-French], Fenbufenum [INN-Latin], Spectrum_001248, Prestwick0_000218, Prestwick1_000218, Prestwick2_000218, Prestwick3_000218, Spectrum2_001389, Spectrum3_001430, Spectrum4_000411, Spectrum5_001528, 3-(4-Phenylbenzoyl)propionic acid, BSPBio_000235, BSPBio_003140

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPAKPRAICRBAOD-UHFFFAOYSA-N

• 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

• Ferric Alum
IUPAC Name: azanium iron(3+) disulfate | CAS Registry Number: 10138-04-2
Synonyms: Phenistix, Ammonium ferric alum, Ferriammonium sulfate, Ferric ammonium alum, Ammonium iron sulfate, Ammonium ferric sulfate, Ammonium iron disulfate, Ferric ammonium sulfate, Iron ammonium disulfate, Ferric ammonium disulfate, Ammonium iron bis(sulphate), Monoammonium ferric disulfate, Ammonium iron sulfate (VAN), Ferric ammonium sulfate (VAN), 34249_RIEDEL, Ammonium iron(III) sulfate solution, EINECS 233-382-4, NSC 27280, SULFURIC ACID, AMMONIUM IRON(3+) SALT (2:1:1), 64367-80-2

Molecular Formula: FeH4NO8S2Molecular Weight: 266.008660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGGLLRJQCZROSE-UHFFFAOYSA-K

• Ferric Pyrophosphate
IUPAC Name: iron(3+); phosphonato phosphate | CAS Registry Number: 10058-44-3
Synonyms: Iron pyrophosphate, Sunactive Fe, FERRIC PYROPHOSPHATE, Iron(3+) pyrophosphate, Iron(III) pyrophosphate, Tetrairon tris(pyrophosphate), Iron (III) pyrophosphate, CCRIS 1900, HSDB 454, P6526_SIGMA, EINECS 233-190-0, Diphosphoric acid iron(III) salt, Diphosphoric acid, iron(3+) salt, Diphosphoric acid, iron(3+) salt (3:4), Pyrophosphoric acid, iron(3+) salt (3:4), LS-188414, C049051, 10402-25-2, 59938-19-1, 65214-07-5

Molecular Formula: Fe4O21P6Molecular Weight: 745.209966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: CADNYOZXMIKYPR-UHFFFAOYSA-B

• Ferric Pyrophosphate Soluble
IUPAC Name: sodium; iron(3+); 2-oxidopropane-1,2,3-tricarboxylate; phosphonomethylphosphonic acid | CAS Registry Number: 1332-96-3
Synonyms: Troph-Iron, Trophite + Iron, Sodium ferricitropyrophosphate, Iron(III) pyrophosphate, soluble, FERRIC PYROPHOSPHATE, SOLUBLE, Pyrophosphoric acid, iron salt, soluble, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, iron(3+) sodium salt (1:1:1), mixt. with iron(3+) diphosphate

Molecular Formula: C7H10Fe2NaO13P2+3Molecular Weight: 498.773792 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RBQYQHNTEZSIOM-UHFFFAOYSA-K

• FERRICSODIUMPYROPHOSPHONATE
IUPAC Name: sodium; iron(3+); phosphonato phosphate | CAS Registry Number: 10213-96-4
Synonyms: Iron sodium diphosphate, Ferric sodium pyrophosphate, Sodium ferric pyrophosphate, IRON SODIUM PYROPHOSPHATE, Iron(3+) sodium pyrophosphate, HSDB 455, Iron(III) sodium pyrophosphate, CID24862, EINECS 233-150-2, Iron sodium pyrophosphate (NaFeP2O7), Diphosphoric acid, iron(3+) sodium salt, Diphosphoric acid, iron(3+) sodium salt (1:1:1), Pyrophosphoric acid, iron(3+) sodium salt (1:1:1), 10045-87-1

Molecular Formula: FeNaO7P2Molecular Weight: 252.778092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XWQGIDJIEPIQBD-UHFFFAOYSA-J

• Ferrous Acetylacetonate
IUPAC Name: iron; pentane-2,4-dione | CAS Registry Number: 14024-17-0
Synonyms: Ferroacetylacetonate, Iron acetylacetonate, (Acetylacetonato)iron, Ferrous acetylacetonate, Bis(acetylacetonate)iron, Bis(acetylacetonato)iron, Iron di(acetylacetonate), Iron(II) acetylacetonate, Iron bis(acetylacetonate), Iron bis (acetylacetonate), Iron, bis(acetylacetonato)-, Bis(2,4-pentanedionato)iron, Iron, bis(2,4-pentanedionato)-, NSC141152, CID6102081, Iron, bis(2,4-pentanedionato-O,O')-, Iron, dodecakis(2,4-pentanedionato)hexa-

Molecular Formula: C10H16FeO4Molecular Weight: 256.076640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWSPBRHZWNKQLP-UHFFFAOYSA-N

• Ferrous Gluconate
IUPAC Name: iron; (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 299-29-6
Synonyms: Ferroglyconicum, Biofergate, Ferronicum, Glucoferron, Ferlucon, Ferrlecit, Glucomax, Gluferate, Cerevon, Feravol, Ferrose, Nionate, Entron, Fenton, Fergon, Iromin, Ferox, Iron gluconate, Irox, Ferro-agepha

Molecular Formula: C12H24FeO14Molecular Weight: 448.155560 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: QDUZQOIJXPPTLY-GMBKLUGCSA-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

• 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

• 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

• Fluocinolone (Acetonide)
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

• Fluoren-2-amine, 9,9-dimethyl-
IUPAC Name: 9,9-dimethylfluoren-2-amine | CAS Registry Number: 108714-73-4
Synonyms: 2-Amino-9,9-dimethylfluorene, 9,9-dimethyl-9H-fluoren-2-amine, AG-D-25272, 9,9-Dimethyl9H-fluorene-2-amine, PubChem23234, SureCN344471, 9,9-dimethylfluoren-2-amine, KSC495C6D, ACMC-209w19, 2-Amino-9,9-dimethyl fluorene, CTK3J5161, ANW-45787, SBB070462, ZINC34633348, AKOS015842144, 9,9-DIMETHYL-FLUOREN-2-AMINE, AB55564, AC-4898, RP12196, 9,9-DIMETHYLFLUORENE-2-YLAMINE

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUTJITRKAMCHSD-UHFFFAOYSA-N

• Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• Fluoxetine hydrochloride
IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 56296-78-7
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

• Flupirtine maleate
IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 75507-68-5
Synonyms: Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1), Ethyl-N-(2-amino-6-(4-fluor-phenylmethylamino)pyridin-3-yl)carbamat maleat [German]

Molecular Formula: C19H21FN4O6Molecular Weight: 420.391643 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• Fluticasone (propionate)
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-14-2
Synonyms: Cutivate, Flonase, Flovent, Flixonase, Flixotide, Flusonal, Fluspiral, Flunase, Flutide, atemur, Flutivate, Fluxonal, Inalacor, Rinosone, Trialona, Asmatil, Axotide, Brethal, Fluinol, Skyron

Molecular Formula: C25H31F3O5SMolecular Weight: 500.570850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

• Fmoc-8-amino-3,6-dioxaoctanoic acid
IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

• Fmoc-Asp(OtBu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-Cys(trt)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula: C37H31NO4SMolecular Weight: 585.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-D-Asp(OtBu)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 112883-39-3
Synonyms: Fmoc-D-Asp(OBut)-OH, fmoc-d-aspartic acid beta-tert-butyl ester, AmbotzFAA1309, PubChem10009, SureCN46349, AKOS015892778, RL00524, AK-40227, AK-47278, BR-40227, BR-47278, AM20050365, FT-0629868, M-1047, N-Alpha-Fmoc-D-aspartic acid beta-t-butyl ester, I04-1114, I14-37852, (2R)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid, (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FODJWPHPWBKDON-LJQANCHMSA-N

• Fmoc-Glu(OtBu)-OH
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 71989-18-9
Synonyms: EINECS 276-253-8, 5-tert-Butyl N-((9H-fluoren-9-ylmethoxy)carbonyl)-2-aminoglutarate

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOPWHXPXSPIIQZ-UHFFFAOYSA-N

• Fmoc-Glu-OtBu
IUPAC Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 84793-07-7
Synonyms: FMOC-L-GLUTAMIC ACID 1-TERT-BUTYL ESTER, AG-H-39305, N-alpha-FMOC-L-glutamic acid alpha-tert-butyl ester, FMOC-GLU-OBUT, PubChem10014, SureCN1709129, KSC448A0B, CTK3E8000, MolPort-003-981-645, (4S)-5-(TERT-BUTOXY)-4-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-5-OXOPENTANOIC ACID, ACT08940, ANW-50466, FC1240, AKOS015895611, AKOS015922846, AC-1157, AM81716, RL05212, AK-48532, BR-48532

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOPWHXPXSPIIQZ-FQEVSTJZSA-N

• Fmoc-L-2-Amino-5-Phenyl-Pentanoic Acid
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid | CAS Registry Number: 959578-11-1
Synonyms: Fmoc-L-2-amino-5-phenyl-pentanoic acid, N-Fmoc-L-2-Aminophenylpentanoic acid, Fmoc-D-2-amino-5-phenyl-pentanoic acid, SureCN430008, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-5-PHENYL-PENTANOIC ACID, RL06073, A20640, 5-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)-phenyl]-pentanoic acid

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDBKBGOHVBNXRB-UHFFFAOYSA-N

• Fmoc-L-4-Bromophenylalanine
IUPAC Name: (2S)-3-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198561-04-5
Synonyms: MLS001074424, FL038-1, SMR000673539, TL8006255

Molecular Formula: C24H20BrNO4Molecular Weight: 466.323900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVBAVBWXRDHONF-QFIPXVFZSA-N

• Fmoc-L-4-Fluorophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 169243-86-1
Synonyms: FMOC-L-4-Fluorophe, Fmoc-Phe(4-F)-OH, Fmoc-4-fluoro-L-phenylalanine, 47428_FLUKA, FL030-1, TL8006218

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

InChIKey: IXUMACXMEZBPJG-QFIPXVFZSA-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

• Folic acid
IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula: C19H19N7O6Molecular Weight: 441.397460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Fominoben
IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide | CAS Registry Number: 18053-31-1
Synonyms: FOMINOBEN, Fominoben [INN], Fominobene [INN-French], Fominobenum [INN-Latin], EINECS 241-964-4, 3'-Chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-o-benzotoluidide, 3'-Chloro-2'-(N-methyl-N-((morpholino-carbonyl)methyl)aminomethyl)benzanilide, 3'-Chloro-alpha-(N-methyl-N-((morpholinocarbonyl)methyl)aminomethyl)benzanilide, N-(3-chloro-2-{[methyl(2-morpholin-4-yl-2-oxoethyl)amino]methyl}phenyl)benzamide

Molecular Formula: C21H24ClN3O3Molecular Weight: 401.886560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSNNEUZOAFRTDS-UHFFFAOYSA-N

• Food Grade Sodium Tripolyphosphate
IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula: H5O10P3Molecular Weight: 257.954983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Forchlorfenuron
IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Formamdine disulfide dihydrochloride
IUPAC Name: carbamimidoylsulfanyl carbamimidothioate | CAS Registry Number: 14807-75-1
Synonyms: Disulfidodicarbamidine, Disulfanyl-1,2-dicarboxamidine, AIDS032849, AIDS-032849, NSC677543, ZINC03861558, ZINC05177742, Thioperoxydicarbonimidic diamide (((H2N)C(NH))2S2), 3256-06-2

Molecular Formula: C2H6N4S2Molecular Weight: 150.225840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GJLUFTKZCBBYMV-UHFFFAOYSA-N

• Formamidine Hydrochloride
IUPAC Name: methanimidamide chloride | CAS Registry Number: 6313-33-3
Synonyms: NSC39860

Molecular Formula: CH4ClN2-Molecular Weight: 79.508860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMVVJCLUYUWBSZ-UHFFFAOYSA-M

• Formylhydrazine
IUPAC Name: formohydrazide | CAS Registry Number: 624-84-0
Synonyms: Formic hydrazide, Carbazaldehyde, Formhydrazide, Formohydrazide, Formylhydrazide, Formylhydrazid, Formic acid hydrazide, Formal hydrazine, Formhydrazid, Hydrazine, formyl-, N-Formylhyrazine, Hydrazinecarboxaldehyde, Formic acid, hydrazide, N-FORMYLHYDRAZINE, Formhydrazid [German], WLN: ZMVH, 166375_ALDRICH, 47722_FLUKA, EINECS 210-867-9, NSC 72391

Molecular Formula: CH4N2OMolecular Weight: 60.055260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZBIXDPGRMLSTC-UHFFFAOYSA-N

• Furaneol
IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 3658-77-3
Synonyms: Alletone, Pineapple ketone, Strawberry furanone, Dimethylhydroxy furanone, Coe 536, FEMA No. 3174, FEMA 3174, W317403_ALDRICH, W317411_ALDRICH, W317454_ALDRICH, 2,5-Dimethyl-4-hydroxy-3(2H)-furanone, 40703_FLUKA, EINECS 222-908-8, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 4-hydroxy-2,5-dimethylfuran-3-one, BRN 1281357, 4-Hydroxy-2,5-dimethylfuran-2(3H)-one, LS-2407, 2,5-Dimethyl-3-hydroxy-4-oxo-4,5-dihydrofuran

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INAXVXBDKKUCGI-UHFFFAOYSA-N

• Furazolidone
IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 67-45-8
Synonyms: furazolidone, Furoxone, Nifurazolidonum, Furazolidine, Furozolidine, Nitrofuroxon, Sclaventerol, Enterotoxon, Furazolidon, Nifulidone, Trichofuron, Tricofuron, Viofuragyn, Corizium, Coryzium, Diafuron, Furaxone, Furazolum, Furoxane, Roptazol

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLHJDBGFXBMTGZ-WEVVVXLNSA-N


 Edit or Enhance this Company (7882 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company