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Shanghai FWD Chemcials Limited

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

1051 to 1100 of 4760 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• N-Epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-76-2
Synonyms: 15550_FLUKA, EINECS 218-663-1, Z-Lys(Boc)-OH dicyclohexylamine salt, TL8006312, N-epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt, Nalpha-Z-Nepsilon-Boc-L-lysine dicyclohexylamine salt, Nepsilon-Boc-Nalpha-Z-L-lysine dicyclohexylamine salt, N2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C31H51N3O6Molecular Weight: 561.753140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VTDLJMATIHSOTR-RSAXXLAASA-N

• N-Ethyl Pyrrole
IUPAC Name: 1-ethylpyrrole | CAS Registry Number: 617-92-5
Synonyms: 1-Ethylpyrrole, N-Ethylpyrrole, Pyrrole, 1-ethyl-, 1H-Pyrrole, 1-ethyl-, NSC6756, ZINC01866964, TL8003950, 92933-61-4

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPUAYOJTHRDUTK-UHFFFAOYSA-N

• N-Ethyl-2-Acetyl Pyrrole
IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone | CAS Registry Number: 39741-41-8
Synonyms: 1-Ethyl-2-acetylazole, N-Ethyl-2-acetylpyrrole, 1-Ethyl-2-acetylpyrrole, FEMA No. 3147, 1-N-Ethylpyrrole-2-yl ethanone, 1-(1-Ethylpyrrol-2-yl)ethanone, ZINC01850460, 1-(1-Ethyl-1H-pyrrol-2-yl)ethanone, Ethanone, 1-(1-ethyl-1H-pyrrol-2-yl)-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQADRFRTIALOCB-UHFFFAOYSA-N

• N-Ethyl-2-fluoroaniline
IUPAC Name: N-ethyl-2-fluoroaniline | CAS Registry Number: 2707-64-4
Synonyms: N-ethyl-2-fluoroaniline, ZINC02557563, AC1MC6WI, ethyl(2-fluorophenyl)amine, SureCN479327, N-ethyl-2-fluoranyl-aniline, N-(2-Fluorophenyl)ethylamine, Benzenamine,N-ethyl-2-fluoro-, CTK4F9054, MolPort-000-155-849, N-Ethyl-N-(2-fluorophenyl)amine;, PC3207, SBB086094, AKOS000239212, AG-C-18003, AG-E-86069, FT-0634454, A818909

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNSZDXLOSMUCPQ-UHFFFAOYSA-N

• N-Ethyl-3,4-Methylenedioxyaniline
IUPAC Name: N-ethyl-1,3-benzodioxol-5-amine | CAS Registry Number: 32953-14-3
Synonyms: 1,3-Benzodioxol-5-amine, N-ethyl-, N-Ethyl-3,4-methylenedioxyaniline, N-Ethylbenzo-1,3-dioxol-5-amine, EINECS 251-302-6, ZINC00406331, N-Ethyl-3,4-(methylenedioxy)aniline, ST5405645, 81329-91-1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPKGTVXPIULTIP-UHFFFAOYSA-N

• N-Ethyl-N-(Chloroethyl)Aniline
IUPAC Name: N-(2-chloroethyl)-N-ethylaniline | CAS Registry Number: 92-49-9
Synonyms: Emery 5770, Ethyl(chloroethyl)aniline, N-(2-Chloroethyl)-N-ethylaniline, HSDB 5276, 2-(N-Ethylanilino)ethyl chloride, Aniline, 4-chloro-N,N-diethyl-, EINECS 202-159-3, N-(2-Chloroethyl)-N-ethylbenzenamine, Aniline, N-(2-chloroethyl)-N-ethyl-, Benzenamine, N-(2-chloroethyl)-N-ethyl-, BRN 1073025, N-ETHYL-N-(2-CHLOROETHYL)ANILINE, LS-19654, 3-12-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBDNQNARCHWMSP-UHFFFAOYSA-N

• N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide
IUPAC Name: N-[3-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide | CAS Registry Number: 96605-66-2
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-PROPENYL)PHENYL]-N-ETHYLACETAMIDE, SureCN899889, N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide, ANW-44780, KB-79167, N-[3-(3-Dimethylamino-1-oxo-2-propenyl) phenyl]-N-ethyl acetamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXWJJVRASIHSQS-UHFFFAOYSA-N

• N-Ethyl-N-Benzyl-4-Amino Benzaldehyde
IUPAC Name: 4-[ethyl(phenylmethyl)amino]benzaldehyde | CAS Registry Number: 67676-47-5
Synonyms: Oprea1_742798, NSC135484, SBB016540, ZINC01722066

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVBIDCBDRUUGEA-UHFFFAOYSA-N

• N-Formyl-Met-Leu-Phe
IUPAC Name: 2-[[2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 59880-97-6
Synonyms: F-Met-leu-phe, FMLP, Spectrum2_000008, Spectrum3_001520, Spectrum4_001047, Spectrum5_000682, BSPBio_003199, KBioGR_001314, DivK1c_000587, SPECTRUM1502173, SPBio_000015, KBio1_000587, KBio3_002699, CID4364, CHEBI:375587, MolPort-003-981-148, NINDS_000587, N-formylmethionylleucylphenylalanine, N-Formyl-methionyl-leucyl-phenylalanine, NSC350593

Molecular Formula: C21H31N3O5SMolecular Weight: 437.552940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PRQROPMIIGLWRP-UHFFFAOYSA-N

• N-Heptafluorobutyrylimidazole
IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one | CAS Registry Number: 32477-35-3
Synonyms: n-Heptafluorobutyrylimidazole, Heptafluorobutyrylimidazole, 1-(Heptafluorobutyryl)imidazole, 1-(Perfluorobutyryl)imidazole, H9903_SIGMA, 556645_ALDRICH, EINECS 251-063-8, NSC151966, ZINC01555721, NSC 151966, AI3-52909, 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole, 1H-Imidazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-

Molecular Formula: C7H3F7N2OMolecular Weight: 264.100342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MSYHGYDAVLDKCE-UHFFFAOYSA-N

• N-Isobutylpiperazine
IUPAC Name: 1-(2-methylpropyl)piperazine | CAS Registry Number: 5308-28-1
Synonyms: 1-isobutylpiperazine, 1-(2-Methylpropyl)-piperazine, ALBB-002168, ST5213196

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUUQNWZMQSLPMX-UHFFFAOYSA-N

• N-ISOPROPYL-DL-NORADRENALINE HCL
IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 949-36-0
Synonyms: Isuprel, Saventrine, Aerolone, Aerotrol, Euspiran, Isadrine, Proternol, Asthpul, Izadrin, Isoproterenol HCl, Isomenyl, Iprenol, Vapo-Iso, Duo-Medihaler, Mixture Name, Proternol-S, Isopropylarterenol, Norisodrine Aerotrol, Isoprenaline chloride, Isoprenaline hydrochloride

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: IROWCYIEJAOFOW-UHFFFAOYSA-N

• N-Methyl-1-naphthylmethylamine
IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• N-Methyl-2-phenylenediamine
IUPAC Name: 1-N-methylbenzene-1,2-diamine | CAS Registry Number: 4760-34-3
Synonyms: 2-(Methylamino)aniline, 2-Amino-N-methylaniline, N-Methylbenzene-1,2-diamine, N-Methyl-o-phenylenediamine, o-Phenylenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl, N-Methyl-1,2-phenylenediamine, 398985_ALDRICH, EINECS 225-297-6, BRN 0636586, ZINC00395550, LS-105871, ST5433903, TL8003234, 4-13-00-00041 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPKCLSMBVQLWIN-UHFFFAOYSA-N

• N-Methyl-4-nitrophenethylamine hydrochloride
IUPAC Name: N-methyl-2-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 166943-39-1
Synonyms: N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride, N-Methyl-2-(4-nitrophenyl)ethylamine hydrochloride, SureCN3922824, ACMC-1C6F0, 68054_ALDRICH, 68054_FLUKA, CTK8C0020, MolPort-003-938-577, ANW-63892, SBB063208, AKOS015888237, AK-63611, N-METHYL-4-NITROPHENETHYLAMINE HCL, KB-125346, A810797, I01-0862, Methyl-[2-(4-nitro-phenyl)-ethyl]-amine hydrochloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGJDSNZOPPZCTB-UHFFFAOYSA-N

• N-Methyl-Bis (Trifluoroacetamide) (MBTFA)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 685-27-8
Synonyms: MBTFA, N-Methyl-bis(trifluoroacetamide), M0789_SIGMA, N-Methylbis(trifluoroacetamide), 65943_FLUKA, EINECS 211-680-5, ZINC01845829, TL8006593, Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-, 2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide

Molecular Formula: C5H3F6NO2Molecular Weight: 223.073239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AWGBWLXGUPTXHF-UHFFFAOYSA-N

• N-Methyl-L-prolinol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 34381-71-0
Synonyms: 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 3554-65-2

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

• N-Methyl-N-Hydroxyethyl-4-Aminobenzaldehyde
IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]benzaldehyde | CAS Registry Number: 1201-91-8
Synonyms: N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde, 4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde, 4-[2-hydroxyethyl(methyl)amino]benzaldehyde, N-methyl-N-hydroxyethyl-4-amino benzaldehyde, AC1MU8AH, ACMC-1BS79, 528331_ALDRICH, MolPort-002-462-031, AC-609, ANW-64006, SBB064959, ZINC02571460, AKOS000120859, AK-56880, BP-13057, I652, KB-204285, n-methyl-n-hydroxyethyl-4-aminobenzaldehyde, FT-0633475, 4-(n-Methyl-n-hydroxyethyl)amino benzaldehyde

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOCUIVLSLBBESN-UHFFFAOYSA-N

• N-Methylparoxetine
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine | CAS Registry Number: 110429-36-2
Synonyms: UNII-3X658583PO, trans-(-)-4-(4'-FLUORO PHENYL)-3-[[3,4-(METHYLENEDIOXY)- PHENOXY]-METHYL]-N-METHYLPIPERIDINE, N-Methyl Paroxetine, PubChem15206, MLS001424004, Paroxetine Related Compound F, (3S,4R)-N-Methylparoxetine, CHEMBL322363, HMS2051I12, AKOS015851047, AKOS015889696, 3X658583PO, CCG-100867, NC00117, AC-18943, CPD000469181, SAM001246633, SMR000469181, AB1004560, TL8000322

Molecular Formula: C20H22FNO3Molecular Weight: 343.391983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOJZPKOBKCXNKG-YJBOKZPZSA-N

• N-N-Dimethylamino Thioacetamide Hcl
IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 114166-44-8
Synonyms: Dimethylaminothioacetamide hydrochloride, 2-(dimethylamino)ethanethioamide hydrochloride, 27366-72-9, Jsp005323, AGN-PC-00L009, CTK8B7119, MolPort-008-266-577, ACT03293, ANW-56432, SBB066390, AKOS015897386, AK-74196, U814, 2-(Dimethylamino)thioacetamide hydrochloride, FT-0081154, A803146, Ethanethioamide, 2-(dimethylamino)-, hydrochloride, I09-0318, I14-0507

Molecular Formula: C4H11ClN2SMolecular Weight: 154.661540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N

• n-Octyl Pyrrolidone
IUPAC Name: 1-octylpyrrolidin-2-one | CAS Registry Number: 2687-94-7
Synonyms: N-Octylpyrrolidone, N-Octylpyrrolidinone, 1-Octyl-2-pyrrolidone, 1-Octyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-octyl-, Surfadone LP-100 surfactant, 332186_ALDRICH, 1-Octyl-2-pyrrolidon [Dutch], 1-Octyl-2-pyrrolidon [Danish], 1-Octyl-2-pyrrolidon [German], 1-Octyl-2-pyrrolidone [French], 1-Octil-2-pirrolidona [Spanish], 1-Ottil-2-pirrolidone [Italian], 1-Octil-2-pirrolidona [Portuguese], BRN 1526318, EE4037008, LS-138948, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPPOGHDFAVQKLN-UHFFFAOYSA-N

• N-Pentadecylpyridinium bromide
IUPAC Name: 1-pentadecylpyridin-1-ium;bromide | CAS Registry Number: 53171-29-2
Synonyms: N-PENTADECYLPYRIDINIUM BROMIDE, CHEMBL55479, 1-Pentadecyl-Pyridinium Bromide, CTK4J7171, 1-pentadecylpyridin-1-ium bromide, CHEBI:183723, AG-F-82063, FT-0640135, A829424

Molecular Formula: C20H36BrNMolecular Weight: 370.410540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTKQHXPMKKCCTJ-UHFFFAOYSA-M

• N-PROPYLNAPHTHALEN-1-AMINE
IUPAC Name: N-propylnaphthalen-1-amine | CAS Registry Number: 607-60-3
Synonyms: Oprea1_820908, MolPort-000-157-703, NSC405386, CID346980, ZINC01598351

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHOYKONBZHXCFI-UHFFFAOYSA-N

• N-t-Butylpiperazine
IUPAC Name: 1-tert-butylpiperazine | CAS Registry Number: 38216-72-7
Synonyms: 1-tert-butylpiperazine, N-tert-Butylpiperazine, 1-Tertbutyl piperazine, 1-tert-butyl-piperazine, N-tert-Butyl Piperazine, zlchem 734, 1-T-butyl piperazine, PubChem15872, N-tert-Butylpiperazine., AC1MS8ZL, AC1Q1MKH, SureCN104919, 1-T-BUTYLPIPERAZINE, SureCN3888868, KSC222G1J, Jsp006700, CTK1C2314, ZLD0189, MolPort-001-768-834, ACT02155

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVMNSAIKFPWDQG-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-D-leucine
IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 200937-17-3
Synonyms: Boc-D-Leu-OH, Boc-D-leucine, Boc-L-Leu-OH, N-Boc-D-Leucine hydrate, 16937-99-8, N-(tert-Butoxycarbonyl)-D-leucine, SBB028562, 13139-15-6, (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, N-(tert-butoxycarbonyl)leucine, (2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoic acid, (2R)-2-{[(Tert-Butoxy)Carbonyl]Amino}-4-Methylpentanoic Acid, (2R)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-4-METHYLPENTANOIC ACID, N-Boc-D-leucine, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, Boc-Leu-OH?H2O, AC1LCUKT, PubChem11173, Boc-D-Leu-OH?H2O, 15129_ALDRICH

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

• N1-(2,4-Dinitrophenyl)ethane-1,2-diamine
IUPAC Name: N-(2,4-dinitrophenyl)ethane-1,2-diamine | CAS Registry Number: 28767-75-1
Synonyms: DNPED, CID168833, N-(2,4-Dinitrophenyl)ethylenediamine, 1,2-Ethanediamine, N-(2,4-dinitrophenyl)-, A0720/0033584

Molecular Formula: C8H10N4O4Molecular Weight: 226.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIUKPEQJKQUQKZ-UHFFFAOYSA-N

• N1-(3,4-Dichlorophenyl)-2-chloroacetamide
IUPAC Name: 2-chloro-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 20149-84-2
Synonyms: NSC35205, ALBB-002257, CID234744, SBB004511, ZINC00166792, 2-chloro-N-(3,4-dichlorophenyl)acetamide

Molecular Formula: C8H6Cl3NOMolecular Weight: 238.498340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOCOWKGCPPCUMT-UHFFFAOYSA-N

• N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 116169-90-5
Synonyms: (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid, N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine, N2-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine, PubChem20736, CTK8B7913, MolPort-003-847-134, ANW-58926, AKOS015888707, AC-6229, RP17738, YF10078, AK-56856, Q409, KB-210853, FT-0654670, ST51051570, M-1026, A803567, (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid, (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid

Molecular Formula: C20H27F3N2O5Molecular Weight: 432.433990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YNLDFNVDZZGPHE-HOTGVXAUSA-N

• N2-Acetyl-9-[(2'-acetoxyethoxy)methyl]guanine
IUPAC Name: 2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 75128-73-3
Synonyms: MLS000030665, EINECS 278-077-7, ZINC01800215, BAS 00485784, SMR000009008, ST5231886, TL8006655, EU-0034978, 9-[(2-Acetoxyethoxy)methyl]-N2-acetylguanine, Acetic acid 2-(2-acetylamino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl ester, 2-((2-Acetamido-6,9-dihydro-6-oxo-1H-purin-9-yl)methoxy)ethyl acetate

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VBHLKZHSCMQLTI-UHFFFAOYSA-N

• N2-Acetylaciclovir
IUPAC Name: N-[9-(2-hydroxyethoxymethyl)-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 110104-37-5
Synonyms: N2-Acetyl Acyclovir, AC1MJAJO, BAS 00485785, SureCN8444939, UNII-G007Q63G24, MolPort-001-935-389, ZINC02472815, AKOS000656179, MCULE-9445518032, EU-0034988, FT-0642690, 9-[(2-Hydroxyethoxy)methyl]-N2-acetylguanine, N-[9-(2-hydroxyethoxymethyl)-6-oxo-3H-purin-2-yl]acetamide, N-[6,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-yl]acetamide, N-[9-(2-Hydroxy-ethoxymethyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-acetamide

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJMINGJGFGSDDB-UHFFFAOYSA-N

• N4-Acetylcytidine
IUPAC Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 3768-18-1
Synonyms: N-Acetylcytidine, Cytidine, N-acetyl-, A7766_SIGMA, EINECS 223-195-6, BTB 14110, ZINC04321512, 4-Acetyl-1-(beta-D-ribofuranosyl)cytosine, TL8002770

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NIDVTARKFBZMOT-PEBGCTIMSA-N

• N4-Benzoylcytosine
IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 26661-13-2
Synonyms: Oprea1_638286, 436798_ALDRICH, NSC211617, SBB012418, ZINC00140365, N-(2-Oxo-1,2-dihydro-4-pyrimidinyl)benzamide, Benzamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBDUZBHKKUFFRH-UHFFFAOYSA-N

• N5-Benzoyl Cytidine
IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 13089-48-0
Synonyms: TimTec1_004198, NSC242979, SBB005957

Molecular Formula: C16H17N3O6Molecular Weight: 347.322680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNXBRFDWSPXODM-UHFFFAOYSA-N

• N6-Benzoyl Adenosine
IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 4546-55-8
Synonyms: N-Benzoyladenosine, N6-Benzoyladenosine, 6-N-Benzoyladenosine, SureCN233208, KSC235M6F, CHEMBL1688962, CTK1D5662, ACN-S002264, ACT06793, ANW-30282, AKOS015839046, AKOS015889319, RL03707, AK114406, KB-57490, FT-0635357, X2998, N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

Molecular Formula: C17H17N5O5Molecular Weight: 371.347380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NZDWTKFDAUOODA-CNEMSGBDSA-N

• Na-Boc-(S)-2-Amino-3-(dimethylamino)propionic Acid
IUPAC Name: (2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 94778-71-9
Synonyms: BOC-AZA-L-LEUCINE, CTK8F8266, AG-H-91096, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(dimethylamino)propanoic acid

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCDQZVYJKDSORW-ZETCQYMHSA-N

• Nabumetone
IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 42924-53-8
Synonyms: nabumetone, Relafen, Listran, Relifex, Nabumetona, Arthaxan, Mebutan, Relifen, Relif, nabumeton, Consolan, Dolsinal, Flambate, Unimetone, Balmox, Prodac, Arthraxan, Nabucox, Nabuser, Apo-Nabumetone

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLXXJMDCKKHMKV-UHFFFAOYSA-N

• Nadifloxacin
Synonyms: nadifloxacin, Acuatim, S-Nadifloxacin, Nadoxin, Nadixa, NDFX, Acuatim (TN), Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacin (JAN/INN), Nadifloxacino [INN-Spanish], Opc 7251, Nadifloxacin [BAN:INN:JAN], OPC-7251, CCRIS 4066, MLS002154166, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, SMR001233465

Molecular Formula: C19H21FN2O4Molecular Weight: 360.379443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

• Naftifine hydrochloride
IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride | CAS Registry Number: 65473-14-5
Synonyms: Naftin, Exoderil, Naftifungin, Naftifin, Suadian, Mixture Name, NAFTIFINE HYDROCHLORIDE, Naftin (TN), Ambap4985, C21H21N.HCl, Naftifine hydrochloride [USAN], MLS002154136, Naftifine hydrochloride (USP), naftifin hydrochloride, (E)-isomer, AW 105843, SN 105843, AW 105-843, SMR001233443, LS-176455, SN-105843

Molecular Formula: C21H22ClNMolecular Weight: 323.859080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLUNPKFOFGZHRT-YGCVIUNWSA-N

• Nandrolone Decanoate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 360-70-3
Synonyms: Retabolil, Deca-Durabolin, naboline, Deca-Hybolin, Decadurabolin, Decadurobolin, Adenocorin, Salistoperm, Superbolan, Anabolin, Axedanin, Dimapolan, Palactin, Retabolyl, Rougerol, Ziremilon, Anaboline Depot, Anabolin Depot, ndrolone-D, Deca-Durabol

Molecular Formula: C28H44O3Molecular Weight: 428.647160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKWKMORAXJQQSR-MOPIKTETSA-N

• Nandrolone Laurate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] dodecanoate | CAS Registry Number: 26490-31-3
Synonyms: Adenocorin, Anaboline, Axedanin, Deca-Durabolin, Deca-Durabol, Nandrolone laurate, Nandrolone dodecanoate, 19-Norandrostenololylaurate, 3-Oxo-4-estren-17beta-laurat, CID94371, EINECS 247-739-7

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXXNTXVXBWLYQE-PVHICTMWSA-N

• Nandrolone phenylpropionate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 62-90-8
Synonyms: Durabolin, Nandrolin, nandrolone, Superanabolon, Phenobolin, Fenobolin, Nerobolil, Nerobil, NTPP, Nandrolone phenpropionate, 19Ntpp, Durabolin (TN), nandrolone phenylpropionate, Nadrolone phenylpropionate, Nandrolon phenylpropionate, Nandrolone Phenylpionate, Norandrolone phenyl propionate, Nortestosterone phenylpropionate, Norandrostenolone phenylpropionate, Norandrolone phenylpropionate

Molecular Formula: C27H34O3Molecular Weight: 406.557060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBWXUGDQUBIEIZ-QNTYDACNSA-N

• Nandrolone Propionate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 7207-92-3
Synonyms: Nandrolone propionate, Nandrolone 17-propionate, 46477_RIEDEL, EINECS 230-587-0, CID111273, 17-beta-Hydroxyestr-4-en-3-one 17-propionate, Estr-4-en-3-one, 17-(1-oxopropoxy)-, (17beta)-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGRKCTFWUWAKON-RRFJAZBJSA-N

• Naphazoline
IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 835-31-4
Synonyms: Albalon, Vasocon, Rhinantin, Rhinoperd, Stricylon, Vasoclear, Rinofug, Sanorin, Coldan, Niazol, Opcon, Naphcon forte, Clear Eyes, Naphcon-A, VasoClear A, Vasocon-A, Albalon Liquifilm, Comfort Eye Drops, Mixture Name, Clera hydrochloride

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJDFFEBSKJCGHC-UHFFFAOYSA-N

• Naphazoline nitrate
IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole; nitric acid | CAS Registry Number: 5144-52-5
Synonyms: Privine, Privine (TN), Naphazoline nitrate (JP15), EINECS 233-197-9, beta-NAPHTHYLMETHYL-1'-IMIDAZOLINENITRATE, D01021, 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazolium nitrate, 10061-11-7

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAHXYMFVNNUHCP-UHFFFAOYSA-N

• NAPHTHALEN-1-YLMETHYL-PYRIDIN-4-YLMETHYL-AMINE
IUPAC Name: N-methyl-N-(naphthalen-1-ylmethyl)pyridin-4-amine | CAS Registry Number: 680185-80-2
Synonyms: NAPHTHALEN-1-YL-METHYLPYRIDIN-4-YL-METHYLAMINE, CTK6H9982, AG-C-27028

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYONYCADCFFMPS-UHFFFAOYSA-N

• Naphthyl glycidyl ether
IUPAC Name: 2-(naphthalen-1-yloxymethyl)oxirane | CAS Registry Number: 2461-42-9
Synonyms: 1-Naphthyl glycidyl ether, Glycidyl 1-naphthyl ether, ((Naphthyloxy)methyl)oxirane, CCRIS 2069, NSC 632, NSC632, EINECS 219-555-7, Ether, 2,3-epoxypropyl 1-naphthyl, Naphthalene, 1-(2,3-epoxypropoxy)-, Oxirane, ((1-naphthalenyloxy)methyl)-, BRN 0160552, 3-(1-Naphthoxy)-1,2-epoxypropane, Oxirane, [(1-naphthalenyloxy)methyl]-, LS-94674, 1,2-EPOXY-3-(1-NAPHTHYLOXY)PROPANE, 5-17-03-00019 (Beilstein Handbook Reference)

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYYCPWLLBSSFBW-UHFFFAOYSA-N

• Naproxen sodium
IUPAC Name: sodium 2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 26159-34-2
Synonyms: Anaprox, naproxen sodium, Anaprox (TN), Naproxen sodium (USP), NCGC00167815-01, D00970

Molecular Formula: C14H13NaO3Molecular Weight: 252.240990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDBRNDSHEYLDJV-UHFFFAOYSA-M

• Naringenin
IUPAC Name: 4-tert-butylphenol;formaldehyde | CAS Registry Number: 93602-28-9
Synonyms: Ckm 1634, 4-tert-butylphenol; formaldehyde, AG-G-60074, p-tert-Butylphenol, formaldehyde resin, Formaldehyde, p-tert-butylphenol polymer, formaldehyde- 4-tert-butylphenol(1:1), FORMALDEHYDE; 4-TERT-BUTYLPHENOL, 4-(1,1-Dimethylethyl)phenol, formaldehyde polymer, 68130-76-7, 4-(1,1-Dimethylethyl)phenol, polymer with formaldehyde, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, Paraformaldehyde, formaldehyde, p-tert-butylphenol polymer, 106441-81-0, AC1L2XPK, SureCN332381, 4-tert-butylphenol; methanal, CTK5C7358, AC1Q6915, 26808-99-1 (magnesium salt), AR-1J0888

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZDOYVMSNJBLIM-UHFFFAOYSA-N

• Naringin dihydrochalcone
IUPAC Name: 1-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 18916-17-1
Synonyms: naringin dihydrochalcone, STL146756, AKOS005747125, MCULE-1196320892, A813304, I06-0220, 1-[4-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2-oxanyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone, 1-[4-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one, 3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl 2-O-(6-deoxyhexopyranosyl)hexopyranoside

Molecular Formula: C27H34O14Molecular Weight: 582.550460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: CWBZAESOUBENAP-UHFFFAOYSA-N

• NBTGR
IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13153-27-0
Synonyms: 7-Nbtgf, p-NBTGR, Nitrobenzylthioguanosine, Nitrobenzylthioguanine formycin, 6-(p-Nitrobenzylthio)guanosine, 6-(4-Nitrobenzylthio)guanosine, CID96048, S-(4-Nitrobenzyl)-6-thioguanosine, NSC 49813, ZINC04261942, NCGC00162042-01, NCGC00162042-02, ST059437, 2-Amino-6-((4-nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine, 6-(((4-Nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl-9H-purin-2-amine, 5-Amino-7-((4-nitrobenzyl)thio)-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine, 9H-Purin-2-amine, 6-(((4-nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl- (9CI), (1S)-1-C-(5-Amino-7-(((4-nitrophenyl)methyl)thio)-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-D-ribitol, 129970-97-4, D-Ribitol, 1-C-(5-amino-7-(((4-nitrophenyl)methyl)thio)-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, (1S)-

Molecular Formula: C17H18N6O6SMolecular Weight: 434.426420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BRSNNJIJEZWSBU-XNIJJKJLSA-N


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