Skype

Shanghai FWD Chemcials Limited

Click Here To EMAIL INQUIRY
Contact: Coco - Sales Manager
Web: http://www.fwdchem.com
E-Mail:
Address: Room 802,Lotus Tower ,159 Tianzhou Road, Xuhui, Shanghai 200237, China
Phone: +86-(21)-54450828 | Fax: +86-(21)-54450901 | Map/Directions >>

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.

851 to 900 of 4760 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
• Marbofloxacin
Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula: C17H19FN4O4Molecular Weight: 362.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

• Matricaria (Chamomile)
IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 21368-68-3
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Medroxyprogesterone Acetate
IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 71-58-9
Synonyms: Metigestrona, Depo-Provera, Provera, Depcorlutin, Progestalfa, Supprestral, Gestapuran, Lutopolar, Prodasone, Progevera, Proverone, Sirprogen, Deporone, Farlutin, Nadigest, Perlutex, Repromix, Lutoral, Nidaxin, Oragest

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

• Megestrol Acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N

• Melengestrol Acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-16-methylidene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2919-66-6
Synonyms: MGA, veterinary, MELENGESTROL ACETATE, Malengestrol Acetate, Melengestrol acetate (USP), MLS001332589, MLS001332590, 33998_RIEDEL, 73248_FLUKA, MGA 100, MGA 500, BDH 1921, NSC70968, NSC-70968, NCGC00166298-01, SMR000857077, C14642, D04900, 17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione acetate, 17-(Acetyloxy)-6-methyl-16-methylenepregna-4,6-diene-3,20-dione, 17alpha-Acetoxy-6-methyl-16-methylene-4,6-pregnadiene-3,20-dione

Molecular Formula: C25H32O4Molecular Weight: 396.519180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDKABVSQKJNZBH-DWNQPYOZSA-N

• Menadione-Sodium Bisulfite
IUPAC Name: sodium 2-methyl-1,4-dioxo-3H-naphthalene-2-sulfonate | CAS Registry Number: 130-37-0
Synonyms: Dohyfral, Hemoklot, Hykinone, Kavitamin, Klotogen, Vikasolum, Kavitan, Kawitan, Vikasol, Kalzon, Hetrogen K, K-Trombina, Klotogen F, Golagen K, Hetroge K premix, Vitamin K injection, Ido-K, Klotogen F 16, MSBC, Menadione sodium bisulfite

Molecular Formula: C11H9NaO5SMolecular Weight: 276.240930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDPFHGWVCTXHDX-UHFFFAOYSA-M

• Mepirizole
IUPAC Name: 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine | CAS Registry Number: 18694-40-1
Synonyms: epirizole, Mebron, Methopyrimazole, Mepirizol [German], Prestwick_201, Mebron (TN), Epirizol [INN-Spanish], Epirizolum [INN-Latin], Prestwick0_000032, Prestwick1_000032, Prestwick2_000032, Prestwick3_000032, Epirizole [USAN:INN:JAN], Epirizole (JP15/USAN), BSPBio_000123, MLS000028844, MLS001148256, M9017_SIGMA, SPBio_002044, BPBio1_000137

Molecular Formula: C11H14N4O2Molecular Weight: 234.254460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHAXSHUQNIEUEY-UHFFFAOYSA-N

• Mepivacaine
IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide | CAS Registry Number: 22801-44-1
Synonyms: mepivacaine, Scandicain, Scandicaine, Mepivicaine, DL-Mepivacaine, Mepivacaine HCL, D(-)-Mepivacaine, Mepivacaine hydrochloride, Mepivacainum [INN-Latin], Mepivacaina [INN-Spanish], S-Ropivacaine Mesylate, Spectrum_001480, SpecPlus_000874, Mepivacaine [INN:BAN], Spectrum2_001656, Spectrum3_001629, Spectrum4_000596, Spectrum5_001354, 2',6'-Pipecoloxylidide, 1-methyl-, BSPBio_003297

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

• Meropenem With Sodium Carbonate
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate | CAS Registry Number: 119478-56-7
Synonyms: meropenem, Merrem, Meropenem (USP), Meropenem trihydrate, Merrem (TN), MEPM, MERONEM, Meropenem trihydrate (JP15), CHEBI:6770, CID441129, D02222, (6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid--water (1:3)

Molecular Formula: C17H31N3O8SMolecular Weight: 437.508340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CTUAQTBUVLKNDJ-OBZXMJSBSA-N

• Mesaconitine
Synonyms: Ambap6201, CID441747, C08698

Molecular Formula: C33H45NO11Molecular Weight: 631.710500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XUHJBXVYNBQQBD-TUWOXVOMSA-N

• Mesifuran
IUPAC Name: 4-methoxy-2,5-dimethylfuran-3-one | CAS Registry Number: 4077-47-8
Synonyms: Mesifurane, W366404_ALDRICH, FEMA No. 3664, CID61325, EINECS 223-797-9, 2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE, 3(2H)-Furanone, 4-methoxy-2,5-dimethyl-, 4-Methoxy-2,5-dimethyl-3(2H)-furanone, 4-Methoxy-2,5-dimethylfuran-3(2H)-one, 2,5-Dimethyl-4-methoxy-2,3-dihydro-3-furanone, 4-Methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one, 144831-51-6

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIMKGHMLPVDSJE-UHFFFAOYSA-N

• Meta Acetoxy Acetophenone
IUPAC Name: (3-acetylphenyl) acetate | CAS Registry Number: 2454-35-5
Synonyms: m-Acetylphenyl acetate, EINECS 219-524-8, NSC174054, ZINC01702373, NSC 174054, InChI=1/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTHYPAMNTUGKDK-UHFFFAOYSA-N

• Meta-Aminobenzanilide
IUPAC Name: N-(3-aminophenyl)benzamide | CAS Registry Number: 16091-26-2
Synonyms: 3'-Aminobenzanilide, Oprea1_825760, AIDS019257, ARONIS014452, Benzamide, N-(3-aminophenyl)-, ZERO/005857, AIDS-019257, CID72896, EINECS 240-254-1, ZINC00123066

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRFCTHNJIWUUJZ-UHFFFAOYSA-N

• Methanesulfonamide, N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
IUPAC Name: N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 147118-36-3
Synonyms: 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsufonyl)amino]pyrimidine-5-yl-methanol, 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-n-methylsulfonyl)amino]pyrimidine-5-yl-methanol, 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino) pyrimidin-5-methanol, N-(4-(4-fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide, N-[4-(4-Fluoro-phenyl)-5-hydroxymethyl-6-isopropyl-pyrimidin-2-yl]-N-methyl-methanesulfonamide, PubChem23214, SureCN2690, MolPort-005-943-652, AC-447, ZINC22016627, AKOS015897401, RL01857, AK-29877, BR-29877, KB-55798, FT-0643399, ST51053496, W3209, A23364, ROSUVASTATIN CALCIUM INTERMEDIATE R-1-2

Molecular Formula: C16H20FN3O3SMolecular Weight: 353.411703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MSDYDUNHTAYBHV-UHFFFAOYSA-N

• Methanone, [(2S)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]-1-Piperazinyl-
IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone | CAS Registry Number: 401941-54-6
Synonyms: (S)-1,4-Benzodioxan-2-carboxypiperazine, (S)-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone, (S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone, (s)-1-(1,4-benzodioxan-2-carboxy)piperazine, AC1LENGC, AC1Q5BE6, CTK8E9762, ZINC19702069, AKOS015963245, AB14864, AC-19568, A-2348, A13363, [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone, [(2S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-METHANONE, METHANONE, [(2S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-LBPRGKRZSA-N

• Methenolone Enanthate
IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 303-42-4
Synonyms: Primobolan depot, Delapromor, Primobolan-Depot, metenolone enanthate, Menthenolone Enanthate, Primobolan depot (TN), METHENOLONE ENANTHATE, METHANOLONE ENANTHATE, Metenolone enanthate (JP15), Methenolone enanthate (USAN), NSC64967, SH 601, SQ 16374, SQ 16734, D01301, 17.beta.-Hydroxy-1-methyl-5.alpha.-androst-1-en-3-one heptanoate, Testosterone, 1-dehydro-4,5.alpha.-dihydro-1-methyl-, heptanoate, 5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-1-methyl-, heptanoate, Androst-1-en-3-one, 1-methyl-17-[(1-oxoheptyl)oxy]-, (5.alpha.,17.beta.)-

Molecular Formula: C27H42O3Molecular Weight: 414.620580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXUICONDJPYNPY-FRXWOFFRSA-N

• METHOHEXITONE; 1-METHYL-5-(1-METHYLPENT-2-YNYL)-5-PROP-2-ENYL-HEXAHYDROPYRIMIDINE-2,4,6-TRIONE
IUPAC Name: sodium 5-hex-3-yn-2-yl-1-methyl-4,6-dioxo-5-prop-2-enylpyrimidin-2-olate | CAS Registry Number: 22151-68-4
Synonyms: Brevimytal, Brietal, Methohexital sodium, Brietal sodique, Brietal sodium, Brevital Sodium, Brevital, Enallynymal sodium, Methohexitone sodium, Sodium methohexitone, SODIUM METHOHEXITAL, Brevital sodium (TN), Lilly 22451, Methohexital sodium (USP), CCRIS 4716, Methohexital Sodium [USAN], UNII-60200PNZ7Q, EINECS 206-217-9, CID9391, CHEBI:138588

Molecular Formula: C14H17N2NaO3Molecular Weight: 284.286150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDXZREBVGAGZHS-UHFFFAOYSA-M

• Methoxy Ethylene
IUPAC Name: methoxyethene | CAS Registry Number: 107-25-5
Synonyms: Ethene, methoxy-, Methoxyethene, Methoxyethylene, Ether, methyl vinyl, Agrisynth MVE, 1-Methoxyethylene, Methyl vinyl ether, Gantrez M, Texapret WL, Ether, ethenyl methyl, Gantrez M555, Lutonal M-40, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Polyvinyl Methyl Ether, VINYL METHYL ETHER, Gantre M-154, Poly(methyl vinyl ether)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJRBAMWJDBPFIM-UHFFFAOYSA-N

• Methoxyethyl 3-Nitrobenzylidenacetoacetate
IUPAC Name: 2-methoxyethyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-22-6
Synonyms: MolPort-003-943-541, EINECS 254-511-0, ZINC02566554, ZINC04529642, CID2063485, I01-1965, 2-Methoxyethyl 2-((3-nitrophenyl)methylene)acetoacetate, T0501-5786

Molecular Formula: C14H15NO6Molecular Weight: 293.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVZJPCAZMGLNTB-UKTHLTGXSA-N

• Methyl (2R,3S)-2,3-epoxy-3-(4-methoxyphenyl)propronate
IUPAC Name: methyl (2S,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylate | CAS Registry Number: 105560-93-8
Synonyms: ZINC00120411, METHYL-(2R,3S)-3-(4-METHOXYPHENYL)-2,3-EPOXYPROPIONATE

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVZUMGUZDAWOGA-UWVGGRQHSA-N

• Methyl (s)-(-)-2-chloropropionate
IUPAC Name: methyl (2S)-2-chloropropanoate | CAS Registry Number: 73246-45-4
Synonyms: CCRIS 7389, Methyl (S)-2-chloropropionate, 247030_ALDRICH, 26222_FLUKA, (S)-2-Chloropropanoic acid methyl ester, ZINC01696573, LS-188759, (−)-Methyl (S)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, (2S)-, 17639-93-9

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-VKHMYHEASA-N

• Methyl 2,3,4,5-tetrafluorobenzoate
IUPAC Name: methyl 2,3,4,5-tetrafluorobenzoate | CAS Registry Number: 5292-42-2
Synonyms: 2,3,4,5-tetrafluoro-benzoic acid methyl ester, AC1LCIU1, CTK6I9321, MolPort-001-771-739, PC1521, SBB093982, ZINC16158226, AKOS015962057, AG-B-26459, AC-15690, AK140602, KB-202672, FT-0635602, methyl 2,3,4,5-tetrakis(fluoranyl)benzoate, 2,3,4,5-tetrafluorobenzoic acid methyl ester, A829311, Benzoic acid, 2,3,4,5-tetrafluoro-, methyl ester

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAEQYZYOSFAUAF-UHFFFAOYSA-N

• Methyl 2,4-Dichloropyrimidine-6-carboxylate
IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 6299-85-0
Synonyms: NSC45044, ZINC01529073

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQNQNLWKAGZNIT-UHFFFAOYSA-N

• Methyl 2,4-difluorobenzoate
IUPAC Name: methyl 2,4-difluorobenzoate | CAS Registry Number: 106614-28-2
Synonyms: SBB063010, AG-D-21153, 2,4-Difluorobenzoic Acid Methyl Ester, 2,4-difluoro-benzoic acid methyl ester, ZINC02506733, PubChem15678, AC1MD3AG, ACMC-1C4SX, SureCN523258, AGN-PC-0D5F8F, methyl-2,4-difluorobenzoate, KSC494G3P, Methyl 2,4-difluoro benzoate, 595047_ALDRICH, RARECHEM AL BF 0213, CTK3J4337, YQUHULOBTDYMAG-UHFFFAOYSA-, MolPort-000-157-168, ACT00456, ANW-15415

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQUHULOBTDYMAG-UHFFFAOYSA-N

• Methyl 2,4-dimethoxybenzoate
IUPAC Name: methyl 2,4-dimethoxybenzoate | CAS Registry Number: 2150-41-6
Synonyms: 165670_ALDRICH, Benzoic acid, 2,4-dimethoxy-, methyl ester, NSC49277, ZINC00388412, 2,4-Dimethoxybenzoic acid methyl ester, InChI=1/C10H12O4/c1-12-7-4-5-8(10(11)14-3)9(6-7)13-2/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHIJFZWLGPEYPJ-UHFFFAOYSA-N

• Methyl 2-acetylamino-3-chloropropionate
IUPAC Name: methyl 2-acetamido-3-chloropropanoate | CAS Registry Number: 18635-38-6
Synonyms: NSC337384, CID287006, NSC146378, NSC146379, Methyl 2-(acetylamino)-3-chloropropanoate, l-Alanine, N-acetyl-3-chloro-, methyl ester, 40026-27-5

Molecular Formula: C6H10ClNO3Molecular Weight: 179.601500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGKDMFMKAAPDDN-UHFFFAOYSA-N

• METHYL 2-AMINO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXYLATE
IUPAC Name: methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 350996-90-6
Synonyms: CBMicro_017674, Oprea1_079101, MolPort-000-151-092, STK348711, ZINC04240338, ALBB-001615, CID2756444, BIM-0017896.P001, methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMQMOTGFHOYIBQ-UHFFFAOYSA-N

• Methyl 2-Amino-4-(2,4-Dimethylphenyl)-5-Methylthiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(2,4-dimethylphenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 351156-17-7
Synonyms: CBMicro_049602, ZINC00442786, AKR-B000883, ALBB-001773, CID874702, STK348744, BIM-0049742.P001, AK-968/15359849, methyl 2-amino-4-(2,4-dimethylphenyl)-5-methylthiophene-3-carboxylate, methyl 2-amino-4-(2,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDCGBVVXODSNRB-UHFFFAOYSA-N

• Methyl 2-Amino-4-(2,5-Dimethylphenyl)thiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350990-26-0
Synonyms: CBMicro_046763, ZINC00151386, ALBB-001680, CID735231, STK346815, BBV-113918, BIM-0046736.P001, AK-968/13779365, methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate, methyl 2-amino-4-(2,5-dimethylphenyl)-3-thiophenecarboxylate

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNJZCTOWRDLENB-UHFFFAOYSA-N

• Methyl 2-Amino-4-(3,4-Dimethoxyphenyl)-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 350997-14-7
Synonyms: CBMicro_046727, Oprea1_374365, MLS000061520, ALBB-001683, CID874645, STK348729, ZINC00442718, SMR000070699, BBV-113942, BIM-0046711.P001, AK-968/15360327, methyl 2-amino-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate, methyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate

Molecular Formula: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUSQWNRHCGOMKZ-UHFFFAOYSA-N

• Methyl 2-Amino-4-(4-Ethoxyphenyl)-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 350989-81-0
Synonyms: CBMicro_046492, Oprea1_287645, MLS000528937, ZINC00149753, ALBB-001684, CID734276, STK408842, BBV-113931, BAS 09516050, SMR000121412, BIM-0046513.P001, methyl 2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylate, 2-Amino-4-(4-ethoxy-phenyl)-thiophene-3-carboxylic acid methyl ester

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEDVTWVEOVWCLI-UHFFFAOYSA-N

• METHYL 2-AMINO-4-(4-ETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLATE
IUPAC Name: methyl 2-amino-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 350989-69-4
Synonyms: CBMicro_046652, Ambcb6130958, Oprea1_177589, MolPort-001-508-584, ZINC00442681, ALBB-001763, CID874613, STK315672, BIM-0046517.P001, AK-968/13779322, methyl 2-amino-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate, methyl 2-amino-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPKMNMLKXYDWMD-UHFFFAOYSA-N

• Methyl 2-Amino-4-(4-Ethylphenyl)thiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350989-89-8
Synonyms: Oprea1_530719, ZINC00151324, ALBB-001685, CID735185, STK346814, BBR-022215, methyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJHNJSDIOXJGSA-UHFFFAOYSA-N

• Methyl 2-Amino-4-(4-Fluorophenyl)-5-Methyl-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 350992-29-9
Synonyms: CBMicro_046600, ZINC00442798, ALBB-001771, CID874714, STK348743, BBV-113899, BIM-0046690.P001, AK-968/13779387, methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate, methyl 2-amino-4-(4-fluorophenyl)-5-methyl-3-thiophenecarboxylate

Molecular Formula: C13H12FNO2SMolecular Weight: 265.303283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJVWDTHDCCQDFM-UHFFFAOYSA-N

• Methyl 2-Amino-4-Ethyl-5-Methyl-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate | CAS Registry Number: 4815-25-2
Synonyms: Oprea1_184738, ZINC00439063, ALBB-001581, CID597615, STK315360, BBV-113928, AK-968/10638062, Methyl 2-amino-4-ethyl-5-methyl-3-thiophenecarboxylate, methyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate, 2-Amino-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDNCALHGKYZJB-UHFFFAOYSA-N

• Methyl 2-amino-4-methylthiazole-5-carboxylate
IUPAC Name: methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 3829-80-9
Synonyms: Oprea1_555633, Oprea1_786939, IFLab1_004106, ZINC00107756, ALBB-000268, CID713653, SBB000179, SDCCGMLS-0065506.P001, methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate, AG-670/25010006

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYUGYIMCRDPMPJ-UHFFFAOYSA-N

• Methyl 2-Amino-5-Ethyl-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-5-ethylthiophene-3-carboxylate | CAS Registry Number: 19156-63-9
Synonyms: Maybridge3_003216, Oprea1_365499, ZINC00163960, ALBB-001664, CID737094, STK348719, BBV-7338039, IDI1_014603, methyl 2-amino-5-ethylthiophene-3-carboxylate, methyl 2-amino-5-ethyl-3-thiophenecarboxylate, AK-968/13779213

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFGOHKLTZXZUPH-UHFFFAOYSA-N

• Methyl 2-Bromo Hexanoate
IUPAC Name: methyl 2-bromohexanoate | CAS Registry Number: 4554-19-2
Synonyms: Methyl 2-bromohexanoate, 5445-19-2, Methyl 2-bromocaproate, 2-BROMOHEXANOIC ACID METHYL ESTER, methyl 2-bromanylhexanoate, Hexanoic acid, 2-bromo-, methyl ester, (S)-, ACMC-20mk9n, AC1L3UMX, AC1Q2V7S, KSC490A4J, 16602_ALDRICH, AC1Q244Z, 16602_FLUKA, CTK3J0044, MolPort-003-927-008, 114438-64-1, NSC21976, EINECS 226-643-9, ANW-32083, AR-1J4710

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGLPDRIMFIXNBI-UHFFFAOYSA-N

• Methyl 2-Bromoisobutyrate
IUPAC Name: methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23426-63-3
Synonyms: Methyl 2-bromo-isobutyrate, Methyl alpha-bromoisobutyrate, Methyl 2-bromo-2-methylpropionate, 17457_FLUKA, methyl 2-bromo-2-methylpropanoate, NSC406890, CID90097, EINECS 245-657-6, AI3-15919, ST5410273, Propanoic acid, 2-bromo-2-methyl-, methyl ester

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-N

• Methyl 2-formyl-4-thiophenecarboxylate
IUPAC Name: methyl 5-formylthiophene-3-carboxylate | CAS Registry Number: 67808-66-6
Synonyms: Methyl 2-Formyl-4-Thiophenecarboxylate, methyl 5-formylthiophene-3-carboxylate, 2-Formylthiophene-4-carboxylic acid methylester, AI-942/25034378, ZINC00334193, PubChem7741, AC1LGCBP, TPC-H014, CTK5C6701, MolPort-001-761-047, ACT02755, ANW-50416, SBB052265, AKOS003657321, AC-5472, AG-C-12381, AG-G-57090, RP23237, AK-40083, AM804220

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXNZRYWBFMVHK-UHFFFAOYSA-N

• Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate
IUPAC Name: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-01-1
Synonyms: 596833_ALDRICH, EINECS 215-946-1, ST5320246, Methyl 3,5-diamino-6-chloropyrazinecarboxylate, 3,5-Diamino-6-chloropyrazinecarboxylic acid, methyl ester, Pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester

Molecular Formula: C6H7ClN4O2Molecular Weight: 202.598380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOOBYHRLTYIPTH-UHFFFAOYSA-N

• Methyl 3-amino-5-phenylthiophene-2-carboxylate
IUPAC Name: methyl 3-amino-5-phenylthiophene-2-carboxylate | CAS Registry Number: 100063-22-7
Synonyms: Maybridge1_003977, SBB005525, ZINC00080609

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QESSCNMSOLRYBO-UHFFFAOYSA-N

• Methyl 3-Oxo-3-(2-Thienyl)propanoate
IUPAC Name: methyl 3-oxo-3-thiophen-2-ylpropanoate | CAS Registry Number: 134568-16-4
Synonyms: METHYL 3-OXO-3-(THIOPHEN-2-YL)PROPANOATE, 3-oxo-3-thiophene-2-yl-propionic acid methyl ester, 2-Thiophenepropanoicacid, b-oxo-, methyl ester, 3-Oxo-3-thiophen-2-yl-propionic acid methyl ester, 3-Oxo-3-thiophene-2-2yl-propionic acid methyl ester, ZINC02574194, PubChem5573, AC1MC2BC, ACMC-1CH2Y, SureCN1143695, CTK4B9279, MolPort-000-157-904, AKOS004118319, AG-D-70614, AM92006, MCULE-3785477237, methyl 3-oxo-3-(2-thienyl)propanoate, methyl 3-oxo-3-thiophen-2-ylpropanoate, KB-33083, KB-141328

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNCOUBWXEBETIP-UHFFFAOYSA-N

• METHYL 4'-BROMOMETHYL-2-BIPHENYLCARBOXYLATE
IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 133240-26-3
Synonyms: 114772-38-2, Methyl 2-[4-(bromomethyl)phenyl]benzoate, Methyl 4'-bromomethylbiphenyl-2-carboxylate, Methyl 4'-bromomethyl biphenyl-2-carboxylate, Methyl 4'-bromomethyl-2-biphenylcarboxylate, Methyl 4'-bromomethyl-biphenyl-2-carboxylate, Methyl 4'-(Bromomethyl)biphenyl-2-carboxylate, 2-[4-(Bromomethyl)phenyl]benzoic Acid Methyl Ester, Methyl 2-(4'-Bromomethylphenyl)benzoate, 2'-(Methoxycarbonyl)biphenyl-4-ylmethyl Bromide, Methyl 4'-(Bromomethyl)-1,1'-biphenyl-2-carboxylate, 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester, 4'-Bromomethyl-(1,1'-biphenyl)-2-carboxylic acid methyl ester, [1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 4'-(BROMOMETHYL)-, METHYL ESTER, PubChem8968, SureCN562, ACMC-2099lk, Jsp001090, CTK4B8432, RMXGTMRDXKUUDJ-UHFFFAOYSA-

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMXGTMRDXKUUDJ-UHFFFAOYSA-N

• Methyl 4-[(trifluoromethyl)thio]benzoate
IUPAC Name: methyl 4-(trifluoromethylsulfanyl)benzoate | CAS Registry Number: 88489-60-5
Synonyms: Methyl 4-(trifluoromethylthio)benzoate, ACMC-209qtk, AGN-PC-00PRW2, CTK5F9990, Methyl 4-trifluomethylthiobenzoate, MolPort-001-771-750, ANW-39030, PC1546, SBB098566, ZINC16158240, AKOS015853077, AG-H-56569, Methyl 4-(trifluoromethylthio)benzoate,, KB-54268, KB-202955, FT-0642092, methyl 4-[(trifluoromethyl)sulfanyl]benzoate, B-5640, Benzoic acid,4-[(trifluoromethyl)thio]-, methyl ester, Benzoic acid, 4-[(trifluoromethyl)thio]-, methyl ester

Molecular Formula: C9H7F3O2SMolecular Weight: 236.210890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQJOBVILQKWFGJ-UHFFFAOYSA-N

• Methyl 4-acetamido-2-ethoxybenzoate
IUPAC Name: methyl 4-acetamido-2-ethoxybenzoate | CAS Registry Number: 59-06-3
Synonyms: Ethopabat, Mixture Name, ETHOPABATE, Ethopabate [USAN:BAN], Amprol Plus (veterinary), Ambap2133, 33996_RIEDEL, 00275_FLUKA, C12H15NO4, EINECS 200-414-3, AIDS167617, AIDS-167617, Methyl 4-acetamido-2-ethoxy-benzoate, 4-Acetamido-2-ethoxybenzoesaeuremethylester, NCGC00160624-01, NCGC00160624-02, LS-175976, 4-Acetylamino-2-ethoxy-benzoic acid, methyl ester, Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOVWOKSKFSBNGD-UHFFFAOYSA-N

• Methyl 4-acetamido-5-chloro-2-ethoxybenzoate
IUPAC Name: methyl 4-acetamido-5-chloro-2-ethoxybenzoate | CAS Registry Number: 4235-43-2
Synonyms: SureCN7367528, CTK4I6078, MolPort-005-941-564, ANW-44584, SBB065146, ZINC22008148, AKOS015890647, AG-F-50584, RL03632, AK-86828, FT-0635186, Methyl 4-acetylamino-5-chloro-2-ethoxybenzoate, Methyl 4-acetylamino-5-chloro-2-ethoxy-benzoate, A825866, methyl 4-acetamido-5-chloranyl-2-ethoxy-benzoate, I01-7118, 4-acetamido-5-chloro-2-ethoxybenzoic acid methyl ester, 4-Acetylamino-5-chloro-2-ethoxy-benzoic acid methyl ester

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPOGJJLTBMSAKR-UHFFFAOYSA-N

• Methyl 4-hydroxycinnamate
IUPAC Name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 19367-38-5
Synonyms: 3943-97-3, Methyl p-hydroxycinnamate, Methyl p-coumarate, methyl 3-(4-hydroxyphenyl)acrylate, p-hydroxy methyl cinnamate, CHEMBL146816, p-Hydroxycinnamic acid methyl ester, 4-Hydroxycinnamic acid methyl ester, SBB002393, Cinnamic acid, p-hydroxy-, methyl ester, methyl 3-(4-hydroxyphenyl)prop-2-enoate, methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester, 4-Coumaric acid methyl ester, Methyl-p-coumarate, PubChem3126, Cinnamic acid, p-hydroxy-, methyl ester (8CI), Methyl trans-p-Coumarate, AC1NSYA7

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N

• Methyl 4-methylthiazole-5-carboxylate
IUPAC Name: methyl 4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 81569-44-0
Synonyms: Methyl 4-methyl-5-thiazolecarboxylate, methyl 4-methyl-1,3-thiazole-5-carboxylate, METHYL4-METHYLTHIAZOLE-5-CARBOXYLATE, ZINC00039512, PubChem9931, AC1LDWLB, SureCN255470, CTK4I8925, MolPort-002-887-000, ANW-50375, FC0895, AKOS005146043, AC-7645, AG-F-58283, CL 1163, MCULE-2693804512, methyl 4-methyl thiazole-5-carboxylate, RP22107, AK-27820, BR-27820

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRCLLMUIJYXSGZ-UHFFFAOYSA-N

• Methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthoate
IUPAC Name: methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate | CAS Registry Number: 106685-41-0
Synonyms: Methyl 6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate, Mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate, Adapalene Methyl Ester, SureCN641921, CTK8B4360, MolPort-005-938-305, ANW-44837, FD7378, Methyl 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylate, ZINC21992379, AKOS015851510, AKOS015895357, AC-3392, AK-88807, S356, KB-203086, FT-0642627, ST51052832, A801484, I06-0730

Molecular Formula: C29H30O3Molecular Weight: 426.546700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGXNMQBGOVUZNC-UHFFFAOYSA-N


 Edit or Enhance this Company (3159 potential buyers viewed listing,  422 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company