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Shanghai FWD Chemcials Limited

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

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• Metyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-87-7
Synonyms: Methyltyrosine, Metirosine, Demser, METYROSINE, alpha-Methyl-L-tyrosine, Metirosine (INN), Metyrosine (USP), Demser (TN), a-methyl-L-p-tyrosine, L-AMPT, Spectrum3_001846, L-alpha-Methyl-p-tyrosine, Lopac0_000811, BSPBio_003232, M8131_SIGMA, SPECTRUM2300312, KBio3_002732, DB00765, NCGC00094144-01, NCGC00094144-03

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N

• Mezlocillin Sodium (Sterile)
IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 59798-30-0
Synonyms: MEZLOCILLIN SODIUM, Mezlocillin sodium (USP), CHEBI:52067, CID441241, D05022, sodium (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylate, sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanate

Molecular Formula: C21H24N5NaO8S2Molecular Weight: 561.563730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GTGQRSIMEUWHPA-ZBJAFUORSA-M

• Midecamycin
IUPAC Name: [6-[4-(dimethylamino)-5-hydroxy-6-[[(1S,2R,4R,5R,6E,8E,11R,15R,16S)-5-hydroxy-16-methoxy-4,11-dimethyl-13-oxo-2-(2-oxoethyl)-15-propanoyloxy-12-oxa-1-yl]oxy]-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 35457-80-8
Synonyms: midecamycin, Mydecamycin, Medemycin, Turimycin P3, Prestwick_515, Antibiotic SF 837, Antibiotic SF-837, Antibiotic YL 704B1, Prestwick2_000153, Antibitotic YL-704 B1, Leucomycin V, 3,4B-dipropanoate, NSC154011, SF 837, YL 704 B1, CID5382853, LEUCOMYCIN V - RELATED TO D239737 - MEIJI SEIKA, 7-(Formylmethyl)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-.alpha.-L-ribo-hexopyranosyl)-3-(dimethylamino)-.beta.-D-glucopyranoside 4',4''-dipropionate ester

Molecular Formula: C41H67NO15Molecular Weight: 813.968380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: DMUAPQTXSSNEDD-KTNMPIKDSA-N

• Milnacipran hydrochloride
IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride | CAS Registry Number: 101152-94-7
Synonyms: Milnacipran, Dalcipran, Toledomin, Ixel, Toledomin (TN), MLS000758229, MLS001424149, Milnacipran hydrochloride (JAN), CID163701, CPD000449266, LS-58540, LS-58541, SAM001247035, SMR000449266, F 2207, D01107, 1-Phenyl-1-(diethylaminocarbonyl)-2-(aminomethyl)cyclopropane hydrochloride, cis-(+-)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide monohydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(+-)-, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-rel-

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNCDYJFPRPDERF-PBCQUBLHSA-N

• Minocycline
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 10118-90-8
Synonyms: minocycline, Minocyclin, Minocline, Minocin, Minocyclinum [INN-Latin], Minocin (Hydrochloride), Vectrin (Hydrochloride), Minociclina [INN-Spanish], Minocycline (USAN/INN), Minocycline [USAN:BAN:INN], Minocycline Monohydrochloride, Lactoferrin B & Minocycline, Lactoferrin H & Minocycline, CRL-1605 & Minocycline, HSDB 3130, CHEBI:50694, AIDS001299, AIDS094232, AIDS097731, AIDS097734

Molecular Formula: C23H27N3O7Molecular Weight: 457.476380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CUJCFMVUUMIFDR-NNQQPRJISA-N

• Minocycline hydrochloride
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 13614-98-7
Synonyms: Minomycin, Arestin, Dynacin, Minocin, Solodyn, Prestwick_626, Arestin (TN), Dynacin (TN), Minocin (TN), Solodyn (TN), MINO, MINOCYCLINE HYDROCHLORIDE, Minocycline, Hydrochloride, SPECTRUM1500414, Minocycline hydrochloride (JP15/USP), LS-91518, C08030, D00850, 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl, 11006-27-2

Molecular Formula: C23H28ClN3O7Molecular Weight: 493.937320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KDLQIOPKJDNQIM-WUURTAMISA-N

• Mirtazapine
Synonyms: mirtazapine, Remeron, Mepirzepine, Remergil, Remergon, Zispin, Remeron SolTab, Mepirzapin, Mirtazepine, Mirtazipine, Promyrtil, Rexer, 6-Azamianserin, Azamianserin, Mirtazapina, Mirtazapinum, Reflex, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish]

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

• Mitoxantrone dihydrochloride
IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl, CHEBI:50727

Molecular Formula: C22H30Cl2N4O6Molecular Weight: 517.402800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• Monensin
IUPAC Name: (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 17090-79-8
Synonyms: monensin, Monensine, Rumensin, Prestwick3_000748, BSPBio_000736, BPBio1_000810, NSC343257 (SODIUM), AIDS000732, AIDS-000732, A 3823A, 22373-78-0 (SODIUM), 17090-79-8 (FREE ACID), C06693, 2-[5-Ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.beta.-methoxy-.alpha.,.gamma.,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid

Molecular Formula: C36H62O11Molecular Weight: 670.870880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GAOZTHIDHYLHMS-KEOBGNEYSA-N

• Mosapride
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide | CAS Registry Number: 112885-41-3
Synonyms: Mosapride [INN], BB_SC-4134, CID119584, PDSP1_001757, PDSP2_001740, NCGC00160527-01, NCGC00160527-02, LS-25426, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide.

Molecular Formula: C21H25ClFN3O3Molecular Weight: 421.892903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPELFRMCRYSPKZ-UHFFFAOYSA-N

• Mosapride Citrate
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 112885-42-4
Synonyms: Mosapride citrate, Mosapride, MLS001401439, C21H25ClFN3O3.C6H8O7, AS 4370, AS-4370, CPD000469200, LS-25428, SAM001246713, SMR000469200, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide citrate, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C27H33ClFN3O10Molecular Weight: 614.016423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N

• Mosapride Citrate Dihydrate
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate | CAS Registry Number: 156925-25-6
Synonyms: Mosapride citrate dihydrate, 636582-62-2, Gasmotin (TN), AC1OCEYH, Mosapride citrate hydrate, SureCN1098769, Mosapride citrate salt dihydrate, MolPort-005-938-436, Mosapride citrate hydrate (JP16), UNII-73033I28Y6, AKOS015911959, KS-1180, RL00528, KB-55101, FT-0600403, FT-0672539, W0056, C13494, D01994, I14-36782

Molecular Formula: C27H37ClFN3O12Molecular Weight: 650.046983 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KVKIQHMTGSGTFO-UHFFFAOYSA-N

• Moxifloxacin hydrochloride
IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula: C21H25ClFN3O4Molecular Weight: 437.892303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• Moxonidine
IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine | CAS Registry Number: 75438-57-2
Synonyms: Norcynt, Nucynt, MOXONIDINE, Cynt, moxonidin, Normoxocin, Physiotens, Lomox, Moxon, Zint, Moxonidinum [Latin], Moxonidina [Spanish], nchembio705-9, Cynt (TN), Moxonidine hydrochloride, Moxonidine (USAN/INN), Prestwick0_001016, Prestwick1_001016, Prestwick2_001016, Prestwick3_001016

Molecular Formula: C9H12ClN5OMolecular Weight: 241.677480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPNJAUFVNXKLIM-UHFFFAOYSA-N

• MTAA
IUPAC Name: 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetic acid | CAS Registry Number: 57658-36-3
Synonyms: EINECS 260-884-0, 2,5-Dihydro-5-thioxo-1H-tetrazol-1-acetic acid

Molecular Formula: C3H4N4O2SMolecular Weight: 160.154460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOTQEHLQKASWQO-UHFFFAOYSA-N

• Murexide
IUPAC Name: azanium 2,4-dioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidin-6-olate | CAS Registry Number: 3051-09-0
Synonyms: Ammonium purpurate, Ammonium salt purpuric acid, 33414_RIEDEL, 222461_SIAL, EINECS 221-266-6, NSC 215208, ST5411265, 5,5'-Nitrilodibarbituric acid monoammonium salt, Barbituric acid, 5,5'-nitrilodi-, monoammonium salt (VAN) (8CI), Ammonium 5-(2,4,6-trioxoperhydropyrimidin-5-ylideneamino)barbiturate, 134-02-1, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-((hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino)-, monoammonium salt

Molecular Formula: C8H8N6O6Molecular Weight: 284.185720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LJYRLGOJYKPILZ-UHFFFAOYSA-N

• Muscone
IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 541-91-3
Synonyms: Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, Ambap2354, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, LS-57751, 22460-48-6

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-N

• Mycophenolate Mofetil
IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• N(alpha)-Z-S-benzyl-L-cysteine
IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3257-18-9
Synonyms: Z-Cys(Bzl)-OH, N-CBZ-S-benzylcysteine, N-Cbz-S-benzyl-L-cysteine, NCIOpen2_007816, Nalpha-Z-S-benzyl-L-cysteine, N-Carboxybenzyl-S-benzylcysteine, 96012_FLUKA, NSC59810, NSC164669, s-Benzyl-N-carbobenzyloxy-L-cysteine, ST5411512, L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATPNWHGYKFXQNF-UHFFFAOYSA-N

• N(epsilon)-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula: C8H13F3N2O3Molecular Weight: 242.195630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N,6-Dimethyl-4-methoxy-1,3,5-triazin-2-ylamine
IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 5248-39-5
Synonyms: 549843_ALDRICH, DPX-L5296, BRN 0609147, STK330617, ZINC00404123, EE4013605, LS-154972, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamine, 5-26-09-00408 (Beilstein Handbook Reference), 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [Danish], 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [German], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [Dutch], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Spanish], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [French], 4-Metossi-N,6-dimetil-1,3,5-triazin-2-ilammina [Italian], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Portuguese]

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNDSUSQBIDHEJU-UHFFFAOYSA-N

• N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-nitro-1,3-benzenedicarboxamide
IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide | CAS Registry Number: 76820-34-3
Synonyms: AG-H-06774, 5-Nitro-N,N'-Bis(2,3-dihydroxypropyl)-, N,N'-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide, N1,N3-Bis(2,3-dihydroxypropyl)-5-nitroisophthalamide, N,N'-bis(2,3-dihydroxy-propyl)-5-nitro-isophthalamide, SureCN6865356, AGN-PC-00G2Q3, CTK5E3470, MolPort-005-938-624, ANW-60002, AKOS005067625, AC-20433, AK-26321, R777, FT-0641615, ST51053897, I14-0612, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-nitro-, 1,3-Benzenedicarboxamide,N1,N3-bis(2,3-dihydroxypropyl)-5-nitro-, N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide

Molecular Formula: C14H19N3O8Molecular Weight: 357.315960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LJEBHEAPZMNBSI-UHFFFAOYSA-N

• N,N'-Bis(2-hydroxyethyl)-2-nitro-4-phenylenediamine
IUPAC Name: 2-[4-(2-hydroxyethylamino)-3-nitroanilino]ethanol | CAS Registry Number: 84041-77-0
Synonyms: EINECS 281-856-4, 2,2'-((2-Nitro-1,4-phenylene)diimino)bisethanol, N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine, Ethanol, 2,2'-((2-nitro-1,4-phenylene)diimino)bis-

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HWQZRURILVPDGN-UHFFFAOYSA-N

• N,N'-Bis(pentafluorophenyl)urea
IUPAC Name: 1,3-bis(2,3,4,5,6-pentafluorophenyl)urea | CAS Registry Number: 21132-30-9
Synonyms: 1,3-Bis(pentafluorophenyl)urea, EINECS 244-231-7, Urea, N,N'-bis(pentafluorophenyl)-, A1029/0048214

Molecular Formula: C13H2F10N2OMolecular Weight: 392.151812 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JXOIMJFRROBTTE-UHFFFAOYSA-N

• N,N-Bis(2-chloro-6-fluorobenzyl)hydroxylamine
IUPAC Name: N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 175136-75-1
Synonyms: N,N-di(2-chloro-6-fluorobenzyl)hydroxylamine, n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine, N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine, ST51041587, n, n-di(2-chloro-6-fluorobenzyl)hydroxylamine, PubChem7355, CDS1_000518, AC1MC4ML, Maybridge1_002806, MLS000851312, DivK1c_001558, CTK4D5299, HMS549H12, MolPort-000-151-536, HMS2785J22, ANW-55558, ZINC00140013, AKOS015850157, AG-E-24909, AK-62974

Molecular Formula: C14H11Cl2F2NOMolecular Weight: 318.146046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIUDTZXWNHEWKG-UHFFFAOYSA-N

• N,N-Bis(2-hydroxyethyl)-p-phenylenediami
IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 54381-16-7
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt), N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran [Czech], 2-(N-p-Aminophenyl-N-2-hydroxyethylamino)ethanol sulfate

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

• N,N-BIS(THIOPHEN-2-YLMETHYL)AMINE
IUPAC Name: 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 58703-21-2
Synonyms: Di-2-Thenylamine, ChemDiv2_002440, Oprea1_547961, Oprea1_666105, Bis-thiophen-2-ylmethyl-amine, NSC74406, MolPort-000-151-582, HMS1375O20, CID252453, 2-Thiophenemethanamine, N-(2-thienylmethyl)-, BAS 01218076, EU-0019055, A2308/0097338

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPLOKUQDTWODSZ-UHFFFAOYSA-N

• N,N-Dibenzylethylenediamine
IUPAC Name: N',N'-dibenzylethane-1,2-diamine | CAS Registry Number: 14165-27-6
Synonyms: N,N-DIBENZYLETHYLENEDIAMINE, dibenzylethylenediamine, AC1O4L9E, N,N-dibenzylethylene diamine, SCHEMBL21755, KSC494G8L, Ethylenediamine-N,N'-Di Benzyl, CTK3J4385, ACTNHJDHMQSOGL-UHFFFAOYSA-N, (2-AMINOETHYL)DIBENZYLAMINE, N',N'-dibenzylethane-1,2-diamine, N1,N1-Dibenzylethane-1,2-diamine, ZINC20654132, AKOS009361714, MCULE-8529544042, RTX-013455, AK400330, OR006164, OR218330, DB-042577

Molecular Formula: C16H20N2Molecular Weight: 240.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACTNHJDHMQSOGL-UHFFFAOYSA-N

• N,N-Diethyl-2,2,2-trifluoroacetamide
IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide | CAS Registry Number: 360-92-9
Synonyms: N,N-Diethyltrifluoroacetamide, 416797_ALDRICH, NSC14815, ZINC01653233

Molecular Formula: C6H10F3NOMolecular Weight: 169.144910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CODXZFSZJFCVBE-UHFFFAOYSA-N

• N,N-Dimethylamide carbonylmethyl piperazine
IUPAC Name: N,N-dimethyl-2-piperazine-1,4-diium-1-ylacetamide | CAS Registry Number: 39890-43-2
Synonyms: ZINC02572582, CID7021517

Molecular Formula: C8H19N3O+2Molecular Weight: 173.255960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJEMPZXXGBIJIX-UHFFFAOYSA-P

• N,N-Dimethylnicotinamide-2-sulfonamide
IUPAC Name: N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-75-4
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide, N,N-Dimethyl-2-sulfamoylnicotinamide, SBB055562, N,N-dimethyl(2-sulfamoyl(3-pyridyl))carboxamide, PubChem21430, AC1Q3VXI, ACMC-20a7m8, SureCN2705046, KSC498G0L, AGN-PC-0014CO, Jsp000911, CTK3J8305, MolPort-005-312-733, ANW-60798, ZINC02507151, AKOS005255136, AG-D-30818, MCULE-6678645881, AK-80119, KB-81660

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N

• N,N-DIMETHYLTRIFLUOROACETAMIDE
IUPAC Name: 2,2,2-trifluoro-N,N-dimethylacetamide | CAS Registry Number: 1547-87-1
Synonyms: N,N-Dimethyltrifluoroacetamide, NN-Dimethyltrifluoroacetamide, MolPort-000-154-964, NSC511705, CID350491, ZINC01603497, FR-1036, Acetamide, 2,2,2-trifluoro-N,N-dimethyl-

Molecular Formula: C4H6F3NOMolecular Weight: 141.091750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXBWKMLIVXELSF-UHFFFAOYSA-N

• N,O-Bis(diethylhydrogensilyl)trifluoroacetamide
IUPAC Name: [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-trifluoroethylidene]amino]-diethylsilicon | CAS Registry Number: 105384-38-1
Synonyms: MolPort-000-151-540, PC8126, A801222, (Z)-(diethylsilyl N-(diethylsilyl)-2,2,2-trifluoroethenecarboximidate), [(1Z)-1-(diethyl-$l^{3}-silanyl)imino-2,2,2-trifluoroethoxy]-diethylsilicon, [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-tris(fluoranyl)ethylidene]amino]-diethyl-silicon

Molecular Formula: C10H20F3NOSi2Molecular Weight: 283.438110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AERQTNAPNFAWTR-ZROIWOOFSA-N

• N,O-Bis(trifluoroacetyl)hydroxylamine
IUPAC Name: [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate | CAS Registry Number: 684-78-6
Synonyms: EINECS 211-677-9, ZINC04240915, TL8004806, Trifluoroacetic trifluoroacetohydroxamic anhydride, Acetamide, 2,2,2-trifluoro-N-((trifluoroacetyl)oxy)-

Molecular Formula: C4HF6NO3Molecular Weight: 225.046059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CYSAMXITKBXZOP-UHFFFAOYSA-N

• N-(10-Bromodecyl)phthalimide
IUPAC Name: 2-(10-bromodecyl)isoindole-1,3-dione | CAS Registry Number: 24566-80-1
Synonyms: 2-(10-bromodecyl)isoindole-1,3-dione, N-(10-Bromodec-1-yl)phthalimide, SBB017847, N-[10-Bromodecyl]phthalimide, ZINC02528156, AC1LC5TF, SureCN875645, CTK1A1374, MolPort-000-151-868, AKOS015836190, KB-84111, 2-(10-bromanyldecyl)isoindole-1,3-dione, 2-(10-Bromodec-1-yl)isoindolin-1,3-dione, FT-0629066, ST51041833, 2-(10-bromodecyl)benzo[c]azoline-1,3-dione, 2-(10-bromodecyl)benzo[c]azolidine-1,3-dione, 2-(10-Bromodecyl)-1H-isoindole-1,3(2H)-dione, A817371, 1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)-

Molecular Formula: C18H24BrNO2Molecular Weight: 366.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJFIOTMXPRSHSB-UHFFFAOYSA-N

• N-(2,3-Epoxypropyl)-2-phthalimide
IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 5455-98-1
Synonyms: N-Glycidylphthalimide, Denacol EX 731, 2,3-Epoxypropylphthalimide, (Phthalimidomethyl)oxirane, N-(2,3-EPOXYPROPYL)PHTHALIMIDE, HSDB 6084, Phthalimide, N-(2,3-epoxypropyl)-, 644110_ALDRICH, NSC 7244, 45367_FLUKA, EINECS 226-710-2, NSC7244, BRN 0171277, SBB017188, AI3-50961, 1H-Isoindole-1,3(2H)-dione, 2-(oxiranylmethyl)-, LS-109469, 2-(Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione, 5-21-11-00064 (Beilstein Handbook Reference), 142176-79-2

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-UHFFFAOYSA-N

• N-(2,4-Difluorophenyl)maleimide
IUPAC Name: 1-(2,4-difluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 6954-65-0
Synonyms: NCIOpen2_003259, NSC67698, CID249406, SBB002381, ZINC00097843

Molecular Formula: C10H5F2NO2Molecular Weight: 209.149006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQAYULVQTJAUMD-UHFFFAOYSA-N

• N-(2-Chloroethyl) Perhydroazepine Hydrochloride
IUPAC Name: 1-(2-chloroethyl)azepan-1-ium chloride | CAS Registry Number: 26487-67-2
Synonyms: EINECS 247-733-4, NSC 74513, LS-22833, N-(2-Chloroethyl)perhydroazepine hydrochloride, 2-(Hexamethyleneimino)ethyl chloride hydrochloride, 1-(2-Chloroethyl)-hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-(2-CHLOROETHYL)-, HYDROCHLORIDE, 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI), 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI)(9CI)

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQDSOUPBYJIPNM-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)imidazole
IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

• N-(3,4-Dichlorophenyl)Piperazine Hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 76835-17-1
Synonyms: 1-(3,4-dichlorophenyl)piperazine dihydrochloride, AGN-PC-0156A8, AKOS005254846, GL-0774, MCULE-7200454365, KB-146850, 1-(3,4-dichlorophenyl)piperazine;dihydrochloride, A838858

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VADUZJRSQFZLPH-UHFFFAOYSA-N

• N-(3,5-Dichlorophenyl)maleimide
IUPAC Name: 1-(3,5-dichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 24096-52-4
Synonyms: 3,5-Ndpm, Maybridge1_002536, DivK1c_001288, SBB000818, ZINC00099473, CDS1_000248, 1H-Pyrrole-2,5-dione, 1-(3,5-dichlorophenyl)-

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSSFTHGZMNLASE-UHFFFAOYSA-N

• N-(4-Nitrobenzoyl)-beta-alanine
IUPAC Name: 3-[(4-nitrobenzoyl)amino]propanoate | CAS Registry Number: 59642-21-6
Synonyms: ZINC00120070, CID4740325

Molecular Formula: C10H9N2O5-Molecular Weight: 237.188860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-M

• N-(5-Acetylamino-2-methoxyphenyl)-3-oxo-butyramide
IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 112854-88-3
Synonyms: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide, Butanamide,N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-, ACMC-20mh3m, AGN-PC-01P6KR, CTK4A7998, MolPort-004-324-305, AKOS000166215, AG-D-32317, AK-56813, L392, 3-(N-Acetoaceto)amino-4-methoxyacetanilide, FT-0642754, A802719, I14-36689, Butanamide, N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-, N-(5-ACETYLAMINO-2-METHOXYPHENYL)-3-OXO-BUTYRAMIDE, N-(5-acetamido-2-methoxy-phenyl)-3-oxidanylidene-butanamide, 3-(N-Acetoaceto)amino-4-methoxyacetanilide;N-[5-(acetylamino)-2-methoxyphenyl]-3-oxobutanamide;

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKBATQSRJPGXIS-UHFFFAOYSA-N

• N-(5-Bromopentyl)phthalimide
IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione | CAS Registry Number: 954-81-4
Synonyms: Ambap5940, NCIOpen2_004666, N-(5-Bromopentyl)-phthalimide, NSC83526, ZINC01730982, FS000803, 2-(5-Bromopentyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKVHAKICMNABGB-UHFFFAOYSA-N

• N-(6-Bromohexyl)phthalimide
IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione | CAS Registry Number: 24566-79-8
Synonyms: N-(6-Bromohexyl)-phthalimide, NSC28852, ZINC01646695, FS000802, 2-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C14H16BrNO2Molecular Weight: 310.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAZFTIPKNPTDIO-UHFFFAOYSA-N

• N-(Chloroacetyl)-4-(trifluoromethyl)aniline
IUPAC Name: 2-chloro-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2707-23-5
Synonyms: 2-chloro-N-[4-(trifluoromethyl)phenyl]acetamide, n-chloroacetyl-4-(trifluoromethyl)aniline, 2-Chloro-4'-(trifluoromethyl)acetanilide, 2-chloro-n-(4-(trifluoromethyl)phenyl)acetamide, ZINC00166527, PubChem8439, AC1MC5N6, SureCN4008934, CTK4F9049, MolPort-000-152-705, ALBB-002419, BBL007177, SBB046885, STK401413, AKOS000103576, AG-B-90693, MCULE-4626703963, RP13636, AK140557, KB-79078

Molecular Formula: C9H7ClF3NOMolecular Weight: 237.606190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHXKHTOSJBCCMU-UHFFFAOYSA-N

• N-(Hydroxymethyl)nicotinamide
IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide | CAS Registry Number: 3569-99-1
Synonyms: Nikomethamide, Bidbilan, Bilizorin, Cholamid, Cholamide, Choligen, Nicodine, Nicoform, Nikoform, Bilamid, Bilocid, Coloton, Felosan, Isochol, Nicodin, Nikodin, Savatin, Spectrum_000376, SpecPlus_000641, Nicotinsaeurehydroxymethylamid

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRFKIOFLCXKVOT-UHFFFAOYSA-N

• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

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

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-[1-(S)-(Ethoxycarbony1)-3-phenylpropyl]-L-alanine-N-carboxyanhydride
IUPAC Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate | CAS Registry Number: 84793-24-8
Synonyms: (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidin-3-yl)-4-phenylbutanoate, N-[1-(s)-ethoxycarbonyl-3-phenylpropyl]-l-, ETHYL (S)-2-[(S)-4-METHYL-2,5-DIOXO-1,3-OXAZOLIDIN-3-YL]-4-PHENYLBUTYRATE, N-[1-(S)-(+)-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl carboxyanhydride, ethyl (s)-2-((s)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl)-4-phenylbutyrate, ECPP-ACA, alanine -n-carboxyanhydride, 570966_ALDRICH, CTK5F3149, MolPort-003-937-107, N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE, ANW-49026, AKOS015920229, AB05575, AG-H-39306, RL05213, AC-17998, AK-76567, BR-76567, K515

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFZFELCFSBCPDB-AAEUAGOBSA-N


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