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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.

1001 to 1050 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-[2-Amino-4-(trifluoromethyl)phenyl]morpholine
IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 784-57-6
Synonyms: Enamine_001060, MLS001007011, SBB016037, ZINC00107739, SDCCGMLS-0065839.P001, SMR000349801, N-(2-Amino-4-trifluoromethylphenyl)morpholine, N-(2-Amino-4-(trifluoromethyl)phenyl)morpholine

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNVOJNRNRNAOOP-UHFFFAOYSA-N

• N-[2-Amino-4-(trifluoromethyl)phenyl]piperidine
IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 1496-40-8
Synonyms: 2-(piperidin-1-yl)-5-(trifluoromethyl)aniline, n-[2-amino-4-(trifluoromethyl)phenyl]piperidine, 2-piperidin-1-yl-5-(trifluoromethyl)aniline, 2-piperidino-5-(trifluoromethyl)aniline, 2-(1-piperidinyl)-5-(trifluoromethyl)aniline, N-(2-Amino-4-trifluoromethylphenyl)piperidine, 2-Piperidin-1-yl-5-trifluoromethyl-phenylamine, 27429-68-1, 2-piperidyl-5-(trifluoromethyl)phenylamine, ZINC00068231, PubChem7639, AC1LEYSH, ACMC-1CNEU, Maybridge1_000752, SureCN997022, AC1Q51HB, AC1Q51HC, CTK4C6299, HMS543K04, MolPort-000-151-268

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BERRRZOJDANPHE-UHFFFAOYSA-N

• N-[2-Amino-4-trifluoromethylphenyl]pyrrolidine
IUPAC Name: 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 133184-80-2
Synonyms: 3-amino-4-(1-pyrrolidino)benzotrifluoride, 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline, 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline, 2-(pyrrolidin-1-yl)-5-(trifluoromethyl)aniline, N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine, N-(2-Amino-4-trifluoromethylphenyl)pyrrolidine, 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamine, 2-pyrrolidinyl-5-(trifluoromethyl)phenylamine, n-[2-amino-4-trifluoromethylphenyl]pyrrolidine, PubChem2780, BAS 01585750, AC1LAR3T, Maybridge1_001246, SureCN330331, ARONIS010362, HMS545A14, MolPort-000-151-269, BB_SC-2476, BBL009443, SBB009824

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPDFKXPVMXSXGE-UHFFFAOYSA-N

• N-[3,5-Bis(trifluoromethyl)benzenesulphonyl]-L-methionine methyl ester
IUPAC Name: methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 175202-21-8
Synonyms: Maybridge1_004611, methyl 2-([[3,5-di(trifluoromethyl)phenyl]sulfonyl]amino)-4-(methylthio)butanoate, methyl 2-({[3,5-di(trifluoromethyl)phenyl]sulfonyl}amino)-4-(methylthio)butanoate, AC1MXMWD, CTK8H2718, HMS554J13, MolPort-002-905-925, KB-202645, FT-0628376, A811830, 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-(methylthio)butanoic acid methyl ester, methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanyl-butanoate, methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoate

Molecular Formula: C14H15F6NO4S2Molecular Weight: 439.393619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RGAYLERNFQMFEZ-UHFFFAOYSA-N

• N-[3,5-Bis(trifluoromethyl)benzenesulphonyl]-L-methionyl hydrazide
IUPAC Name: N-[(2S)-1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 175202-22-9
Synonyms: CTK8E9634, MolPort-001-773-096, PC9008, ZINC02575159, (1S)-S-[3,5-bis(trifluoromethyl)phenyl]-1-(hydrazinecarbonyl)-3-(methylsulfanyl)propane-1-sulfonamido

Molecular Formula: C13H15F6N3O3S2Molecular Weight: 439.396919 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXEIAYCCOIRYQN-JTQLQIEISA-N

• N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]acetamide
IUPAC Name: N-[3-[1-(dimethylamino)-3-oxoprop-1-en-2-yl]phenyl]acetamide | CAS Registry Number: 96605-61-7
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-ALLYL)PHENYL]ACETAMIDE, CTK5H8824, A845617, N-[3-[1-(dimethylamino)-3-oxoprop-1-en-2-yl]phenyl]acetamide, N-[3-[1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]phenyl]ethanamide

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYGBYQIOMKEFPX-UHFFFAOYSA-N

• N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
IUPAC Name: N-[4-(2-chloroacetyl)phenyl]methanesulfonamide | CAS Registry Number: 64488-52-4
Synonyms: ZINC00334320, N-(p-Chloroacetylphenyl)methanesulfonamide, N-[4-(2-chloroacetyl)phenyl]methanesulfonamide, Methanesulfonamide, N-(4-(chloroacetyl)phenyl)-, AI-942/25034667

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.698600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRQKKEYKSSAVTO-UHFFFAOYSA-N

• N-1-Boc-2-piperazinecarboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 129799-15-1
Synonyms: 1-N-Boc-2-piperazinecarboxylic acid methyl ester, n-boc-piperazine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, Methyl 1-Boc-piperazine-2-carboxylate, 1-tert-Butoxycarbonyl-2-carbomethoxypiperazine, 1-n-boc-piperazine-2-carboxylic acid methyl ester, 1-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, 1-N-Boc-Piperazine-2-carboxylicacidmethylester, piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AC1MBUFV, PubChem15875, ACMC-20dm6n, SureCN654591, Tert-butyl Methyl Piperazine-1,2-dicarboxylate, KSC496G4P, CTK3J6347, MolPort-000-151-709, ACT02172, AKOS005258545, AC-2376

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-UHFFFAOYSA-N

• N-1-Boc-amino-3-cyclopentene
IUPAC Name: tert-butyl N-cyclopent-3-en-1-ylcarbamate | CAS Registry Number: 193751-54-1
Synonyms: N-1-Boc-Amino-3-cyclopentene, 1-(N-Boc-amino)-3-cyclopentene, tert-Butyl cyclopent-3-en-1-ylcarbamate, tert-butyl cyclopent-3-enylcarbamate, ZINC02391908, AC1MBUBD, PubChem13367, SureCN458573, 1-n-boc-amino-3-cyclopentene, CTK8C4633, MolPort-002-345-424, tert-Butyl 3-cyclopentenylcarbamate, ANW-72573, AKOS006345219, AC-6284, AK-33918, tert-butyl N-cyclopent-3-en-1-ylcarbamate, TL8007099, A4264, AM20090130

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPKZZWRUFCUFEI-UHFFFAOYSA-N

• N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid t-butyl ester
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(phenylmethoxycarbonyl)piperazine-2-carboxylate | CAS Registry Number: 129365-23-7
Synonyms: ZINC02381623, ZINC04202587, CID7128358

Molecular Formula: C18H23N2O6-Molecular Weight: 363.385020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-M

• N-2-Aminoethyl homopiperidine
IUPAC Name: 2-(azepan-1-yl)ethanamine | CAS Registry Number: 51388-00-2
Synonyms: AmbitBE005, 2-azepan-1-ylethanamine, 2-(azepan-1-yl)ethanamine, MolPort-000-151-048, ALBB-004103, CID40002, STK500849, HEXAHYDRO-1H-AZEPINE-1-ETHANAMINE

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

InChIKey: QHRBDFUMZORTQD-UHFFFAOYSA-N

• N-4-Boc-N-1-Fmoc-2-Piperazine acetic acid
IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetate | CAS Registry Number: 183742-34-9
Synonyms: ZINC04202269, CID7128301

Molecular Formula: C26H29N2O6-Molecular Weight: 465.518260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHEXEZVLDQGZFP-KRWDZBQOSA-M

• N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-3-(PYRIDIN-4-YL)-L-ALANINE
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 169555-93-5
Synonyms: 169555-95-7, Fmoc-L-4-Pyridylalanine, Fmoc-3-(4-pyridyl)-L-alanine, FMOC-4-PAL-OH, Fmoc-Ala(4-pyridyl)-OH, Fmoc-beta-(4-pyridyl)-Ala-OH, N-FMOC-3-(4-PYRIDYL)-L-ALANINE, Fmoc-L-3-(4-Pyridyl)-alanine, FMOC-L-4PAL-OH, FMOC-4'-PYRIDYL-L-ALA, MFCD00672566, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-4-yl)propanoic acid, AK-63117, Fmoc-3-(4-pyridyl)-D-alanine, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(pyridin-4-yl)propanoic acid, N-Fmoc-3-(4-Pyridyl), Fmoc-D-3-(4-pyridyl)-alanine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-pyridyl)propanoic acid, (2S)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)-3-(PYRIDIN-4-YL)PROPANOIC ACID, AmbotzFAA1698

Molecular Formula: C23H20N2O4Molecular Weight: 388.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCSSXJVRZMQUKA-NRFANRHFSA-N

• N-Acetonylphthalimide
IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione | CAS Registry Number: 3416-57-7
Synonyms: Phthalimide, N-acetonyl-, ZERO/008026, 2-acetonylisoindoline-1,3-quinone, AIDS018765, AIDS-018765, NSC35996, ZINC00036650, Benzo[c]pyrrolidin-2,5-dione, N-acetylmethyl-, 2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione, AE-641/00649058

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

InChIKey: STMRGLKPBJVVEG-UHFFFAOYSA-N

• N-Acetyl-D-methionine
IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1509-92-8
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-Acetyl-DL-methionine
IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1115-47-5
Synonyms: N-Acetylmethionine, Maybridge1_002609, DL-ACETYLMETHU=IONINE, DivK1c_001361, SBB006737, CDS1_000321, SR-01000634087-1, AME

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

• N-Acetyl-L-glucosamine
IUPAC Name: N-[(2S,3S,4R,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide | CAS Registry Number: 134451-94-8
Synonyms: AK-47568

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MBLBDJOUHNCFQT-KVPKETBZSA-N

• N-Acetyl-N-methyl-Betaalanin
IUPAC Name: 3-[acetyl(methyl)amino]propanoic acid | CAS Registry Number: 58706-66-4
Synonyms: 3-[acetyl(methyl)amino]propanoic acid, N-Acetyl-N-methyl-beta-alanine, 3-(n-methylacetamido)propanoic acid, 3-(N-Acetyl-N-methylamino)propionic acid, AC1LBST9, Ambpe2001902, CTK5A8736, MolPort-000-159-461, SBB086402, 3-(N-methylacetylamino)propanoic acid, 3-[Acetyl(methyl)amino]propionic acid, AKOS009159207, N-ACETYL-N-METHYL-BETA ALANINE, AG-G-07970, RP20982, 3-[ethanoyl(methyl)amino]propanoic acid, KB-86238, FT-0676941, A831986, I04-3834

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUAUMKXJKVIJHG-UHFFFAOYSA-N

• N-Alpha-Boc-(R)-2-Amino-3-(dimethylamino)propionic Acid
IUPAC Name: (2R)-4-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 110755-32-3
Synonyms: (S)-2-(Boc-amino)-3-(dimethylamino)propionic acid, N-Boc-3-dimethylamino-D-alanine, N-tert-Butoxycarbonyl-3-dimethylamino-D-alanine

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXQPIMFUKIWMJC-SSDOTTSWSA-N

• N-Benzoylimidazole
IUPAC Name: imidazol-1-yl(phenyl)methanone | CAS Registry Number: 10364-94-0
Synonyms: 1-Benzoylimidazole, 1-Benzoyl-1H-imidazole, Imidazole N-1 deriv. 7, 1H-Imidazole, 1-benzoyl-, CID66319, EINECS 233-805-2, ZINC00156192, ST5410517

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEGIFBGJZPYMJS-UHFFFAOYSA-N

• N-Benzyl Anthranilic Acid
IUPAC Name: 2-(phenylmethylamino)benzoic acid | CAS Registry Number: 6622-55-5
Synonyms: Anthranilic acid, N-benzyl-, Oprea1_473239, Oprea1_577333, 590037_ALDRICH, Anthranilic acid, polymer-bound, Benzoic acid, 2-[(phenylmethyl)amino]-, CID81095, NSC54454, NSC54640, EINECS 229-572-1, 2-((Phenylmethyl)amino)benzoic acid, ST5411275

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGQKORRBYIBYOF-UHFFFAOYSA-N

• N-BENZYL-1-(2,4-DICHLOROPHENYL)METHANAMINE 95%
IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 14501-87-2
Synonyms: N-benzyl-1-(2,4-dichlorophenyl)methanamine, Benzyl-(2,4-dichlorobenzyl)amine, STK126050, AC1L2DFJ, Oprea1_342010, CTK4C4316, benzyl (2,4-dichlorobenzyl)amine, MolPort-000-151-389, benzyl-(2,4-dichloro-benzyl)-amine, AKOS000226267, n-benzyl-n-(2,4-dichlorobenzyl)amine, AG-B-15237, MCULE-9043113704, benzyl[(2,4-dichlorophenyl)methyl]amine, KB-200475, N-[(2,4-dichlorophenyl)methyl]-1-phenylmethanamine

Molecular Formula: C14H13Cl2NMolecular Weight: 266.165720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJIXZWDWKCJXBS-UHFFFAOYSA-N

• N-BENZYL-1-(2-METHYLPHENYL)METHANAMINE 95%
IUPAC Name: N-[(2-methylphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 76122-58-2
Synonyms: N-benzyl-1-(2-methylphenyl)methanamine, benzyl[(2-methylphenyl)methyl]amine, AC1MBU0I, AC1Q2FBV, SureCN607175, Ambcb6620213, Oprea1_747315, benzyl (2-methylbenzyl)amine, Benzyl-(2-methylbenzyl)amine, CTK5E2499, MolPort-000-151-407, STK005819, AKOS000225929, AG-H-03648, MCULE-5631205842, KB-200479, EN300-32615, N-[(2-methylphenyl)methyl]-1-phenylmethanamine, T6647567

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSBDXBZYSGBRBS-UHFFFAOYSA-N

• N-BENZYL-2-PIPERAZIN-1-YL-ACETAMIDE 2HCL
IUPAC Name: N-benzyl-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 827614-58-4
Synonyms: n-benzyl-2-(piperazin-1-yl)acetamide dihydrochloride, N-benzyl-2-piperazin-1-yl-acetamide Dihydrochloride, ST51042071, N-benzyl-2-piperazin-1-ylacetamide dihydrochloride, AC1MBU2I, SureCN3838598, CTK8E6103, MolPort-000-151-456, KB-87379, n-benzyl-2-piperazin-1-ylacetamidedihydrochloride, Piperazino-acetic acid-benzylamide dihydrochloride, n-benzyl-2-piperazin-1-yl-acetamidedihydrochloride, (1-benzylamide-2-piperazine)ethan-1-one dihydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.231340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FLWVBYYMEUPXOM-UHFFFAOYSA-N

• N-Benzyl-3-aminopropan-1-ol
IUPAC Name: 3-(phenylmethylamino)propan-1-ol | CAS Registry Number: 4720-29-0
Synonyms: 3-(Benzylamino)propanol, NSC17283, CID78448, EINECS 225-210-1

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQJXSIOFSZYGMH-UHFFFAOYSA-N

• N-Benzyl-N-phenyl-thiocarbamoyl chloride
IUPAC Name: N-benzyl-N-phenylcarbamothioyl chloride | CAS Registry Number: 24053-61-0
Synonyms: ZINC02506764, AC1MBU29, CTK4F2840, AG-E-70981, N-benzyl-N-phenylcarbamothioyl chloride, N-Benzyl-N-phenylthiocarbamoyl chloride, Carbaniloyl chloride, N-benzylthio-(8CI), N-phenyl-N-(phenylmethyl)carbamothioyl chloride, A817064

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKINTRVAPMEUTA-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline
IUPAC Name: benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate | CAS Registry Number: 168828-81-7
Synonyms: Benzyl (3-fluoro-4-morpholinophenyl)carbamate, N-BENZYLOXYCARBONYL-3-FLUORO-4-MORPHOLINOANILINE, ST084774, (3-FLUORO-4-MORPHOLIN-4-YLPHENYL)CARBAMIC ACID BENZYL ESTER, Carbamic acid, N-[3-fluoro-4-(4-morpholinyl)phenyl]-, phenylmethyl ester, ZINC04710359, AC1NS9TY, AGN-PC-0D3EFQ, SureCN2152084, KSC533C1R, INTERMEDIATE OF LINEZOLID, CTK4D3118, MolPort-002-744-022, ANW-46625, STK688840, AKOS005601537, AF10213, AG-E-18115, MCULE-3404319063, RL02165

Molecular Formula: C18H19FN2O3Molecular Weight: 330.353463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKGUZGHMWUIYDR-UHFFFAOYSA-N

• N-Benzyloxycarbonylglycine thioamide
IUPAC Name: benzyl N-(2-amino-2-sulfanylideneethyl)carbamate | CAS Registry Number: 49548-40-5
Synonyms: SBB028152, Benzyl 2-oxo-2-thionitrosoethylcarbamate, N-(2-amino-2-thioxoethyl)(phenylmethoxy)carboxamide, ZINC04240744, PubChem22023, AC1MBU1F, CTK8F0093, MolPort-000-151-429, AKOS005255004, AG-F-65824, benzyl N-(carbamothioylmethyl)carbamate, MCULE-6941385211, AC-17169, Benzyl (2-amino-2-thioxoethyl)carbamate;, KB-79287, n(alpha)-benzyloxycarbonylglycine thioamide, FT-0639868, ST50826774, BENZYL (2-AMINO-2-THIOXOETHYL)CARBAMATE, benzyl N-(2-amino-2-sulfanylideneethyl)carbamate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWHXDCPLGZXNOR-UHFFFAOYSA-N

• N-Benzylphthalimide
IUPAC Name: 2-(phenylmethyl)isoindole-1,3-dione | CAS Registry Number: 2142-01-0
Synonyms: Phthalimide, N-benzyl-, Maybridge1_007213, ChemDiv2_000151, 2-Benzylisoindole-1,3-dione, Oprea1_454921, CBDivE_000093, NSC2771, 404756_ALDRICH, AIDS123946, AIDS-123946, NSC 2771, EINECS 218-395-5, ZINC00096893, 2-Benzyl-1H-isoindole-1,3(2H)-dione, AI3-02617, ST5034056, 1H-Isoindole-1,3(2H)-dione, 2-(phenylmethyl)-, C14263, 2-BENZYL-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITXFYCLPDFRNM-UHFFFAOYSA-N

• N-Boc-(4'-chlorophenyl)glycine
IUPAC Name: (2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 53994-85-7
Synonyms: N-Boc-2-(4'-Chlorophenyl)-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid, N-Boc-(4-chlorophenyl)glycine, (R)-TERT-BUTOXYCARBONYLAMINO-(4-CHLORO-PHENYL)-ACETIC ACID, AmbotzBAA1376, PubChem22558, AC1ODXI6, SureCN4277192, (2R)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, CTK8C2987, MolPort-008-267-420, ANW-69445, AKOS015916831, AB32763, AG-F-86359, AK-26092, FT-0640208, S01-0821, N-ALPHA-T-BUTYLOXYCARBONYL-D-4-CHLOROPHENYLGLYCINE, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-CHLOROPHENYL)ACETIC ACID

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZONJNNLTAGSHB-SNVBAGLBSA-N

• N-Boc-3-Iodo-L-alanine benzyl ester
IUPAC Name: benzyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 108957-20-6
Synonyms: Boc-beta-iodo-Ala-OBzl, Boc-3-iodo-L-alanine benzyl ester, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine benzyl ester, ZINC02556974, AC1MBUEP, Boc-|A-iodo-Ala-OBzl, SureCN1731144, (r)-2-tert-butoxycarbonylamino-3-iodo-propionic acid benzyl ester, 406252_ALDRICH, CTK8B5348, MolPort-000-151-697, N-Boc-3-Iodo-L-alaninebenzylester, ACT00050, ANW-48416, AC-6552, AK-45821, BR-45821, KB-57799, FT-0642668, X8898

Molecular Formula: C15H20INO4Molecular Weight: 405.228070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDXFSYLOWHQCEK-LBPRGKRZSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-4-Piperidinepropionic Acid
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoate | CAS Registry Number: 154775-43-6
Synonyms: ZINC01433133, CID6987999, I12-0151

Molecular Formula: C13H22NO4-Molecular Weight: 256.318080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWZDPNBLQJCKNC-UHFFFAOYSA-M

• N-Boc-A-Methyl-D-Phenylalanine
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 53940-88-8
Synonyms: 111771-58-5, Boc-alpha-methyl-D-Phe, ACMC-2099ap, SureCN1350805, BL580-1

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAXPKABRZLISKX-UHFFFAOYSA-N

• N-Boc-A-Methyl-L-Phenylalanine
IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 111771-58-5
Synonyms: Boc-alpha-methyl-D-phenylalanine, (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid, SureCN1552723, CTK7I3011, MolPort-003-794-897, ANW-73101, AKOS015836497, AG-B-16836, AK106270, KB-209671, FT-0642732, (2R)-2-[(tert-butoxycarbonyl)amino]-2-methyl-3-phenylpropanoic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAXPKABRZLISKX-OAHLLOKOSA-N

• N-Boc-Alpha-Methyl-D-Serine
IUPAC Name: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 84311-18-2
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-hydroxy-2-methylpropanoic acid, BOC-ME-D-SER-OH, BOC-A-METHYL-D-SER, BOC-ALPHA-METHYL-D-SER, BOC-D-ALPHA-METHYLSERINE, N-BOC-A-METHYL-D-SERINE, CTK8C5089, N-BOC-2-METHYL-D-SERINE, N-BOC-ALPHA-METHYL-D-SERINE, ANW-74039, AKOS016008624, AB12259, AK-87740, KB-209680, BB 0260309, FT-0641944, BOC-(R)-2-AMINO-2-METHYL-3-HYDROXYPROPANOIC ACID

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FWRXDSRYWWYTPD-SECBINFHSA-N

• N-Boc-amino-4-methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302963-94-6
Synonyms: N-Boc-amino-4-methylthiazole-5-carboxylicacid, N-Boc-2-amino-4-methylthiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)-4-methylthiazole-5-carboxylic acid, AC1MBUBV, CTK1C1937, AC-6560, AG-E-99466, QC-6304, 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic Acid, AK139223, FT-0644378, A-2452, 2-tert-butoxycarbonylamino-4-methyl-thiazole-5-carboxylic acid, 2-((tert-Butoxycarbonyl)amino)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, 2-[[tert-Butoxycarbonyl]amino]-4-methyl-thiazole-5-carboxylicacid;N-Boc-2-amino-4-methylthiazole-5-carboxylic acid;

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHNRXEYKJBDNKP-UHFFFAOYSA-N

• N-Boc-Imino(triphenyl)phosphorane
IUPAC Name: tert-butyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate | CAS Registry Number: 68014-21-1
Synonyms: N-Boc-Imino-(triphenyl)phosphorane, AG-G-58928, AC1MBUEJ, PubChem21840, tert-butyl N-(triphenyl-, KSC497Q2R, CTK3J7828, MolPort-000-151-695, ACT08700, ANW-48028, SBB062900, AKOS015899721, AC-6553, AK-44740, BR-44740, KB-57835, FT-0603767, W7833, A26279, I14-1114

Molecular Formula: C23H24NO2PMolecular Weight: 377.415922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNXPVXCUELYHDM-UHFFFAOYSA-N

• N-Boc-Piperidine-4-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 4-O-methyl piperidine-1,4-dicarboxylate | CAS Registry Number: 124443-68-1
Synonyms: NSC693923, AIDS151872, AIDS-151872, ALBB-006379, ZINC01433131, NCI60_033612, 1-tert-Butyl 4-methyl 1,4-piperidinedicarboxylate, 9W-0607, 1-tert-butyl 4-methyl piperidine-1,4-dicarboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTZNCCIULVXFIJ-UHFFFAOYSA-N

• N-Boc-trans-1,4-cyclohexanediamine
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 177906-48-8
Synonyms: N-Boc-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 195314-59-1

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• N-Butyl-1,1,2,2-tetrafluoroethyl ether
IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)butane | CAS Registry Number: 358-37-2
Synonyms: Butyl 1,1,2,2-tetrafluoroethyl ether, BRN 1745197, ZINC02040742, ETHER, BUTYL 1,1,2,2-TETRAFLUOROETHYL, LS-67786, n-Butyl-1,1,2,2-tetrafluoroethyl ether, 4-02-00-00456 (Beilstein Handbook Reference)

Molecular Formula: C6H10F4OMolecular Weight: 174.136613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIVGBESMFDRXNF-UHFFFAOYSA-N

• N-Butyl-6-Hydroxy-3-Cyano-4-Methyl-2-Pyridone
IUPAC Name: 1-butyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 39108-47-9
Synonyms: Maybridge4_003434, Oprea1_266860, STOCK6S-34354, EINECS 254-296-3, ZINC02565115, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 1-butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSCJSXHNBIXPBU-UHFFFAOYSA-N

• N-Butylsulfonyl-O-(4-(4-pyridinyl)butyl)-L-tyrosine
IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-pyridin-4-ylbutoxy)phenyl]propanoic acid | CAS Registry Number: 149490-61-9
Synonyms: (S)-2-(Butylsulfonamido)-3-(4-(4-(pyridin-4-yl)butoxy)phenyl)propanoic acid, SureCN7416018, N-(N-BUTANESULFONYL)-O-[4-(4-PYRIDINYL)-BUTYL]-(S)-TYROSINE, CTK0H4418, MolPort-003-845-438, ACT04425, ANW-73181, AKOS015902313, AC-3478, AK106085, KB-210985, FT-0643439, V1605, I14-13524, N-(Butylsulfonyl)-O-[4-(4-pyridinyl)butyl]-L-tyrosine, N-(Butylsulfonyl)-O-[4-pyridin-4-yl]butyl]-L-tyrosine, 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid

Molecular Formula: C22H30N2O5SMolecular Weight: 434.549000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FRFFSBHFSQTHRE-NRFANRHFSA-N

• N-CARBOBENZOXY-L-PHENYLALANINE
IUPAC Name: 2-(phenoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 56379-89-6
Synonyms: Oprea1_251297, Oprea1_355523, SCHEMBL5259390, AKOS000204142, AKOS017290353, AC-10686

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAGUVKYLCYSVQT-UHFFFAOYSA-N

• N-Cbz-DL-valine
IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3588-63-4
Synonyms: Z-DL-valine, Z-DL-Val-OH, Enamine_002102, N-Carbobenzoxy-DL-valine, N-Carbobenzoyl-DL-valine, N-(Benzyloxycarbonyl)valine, Oprea1_364058, MLS000570724, N-Benzyloxycarbonyl-DL-valine, N-(Benzyloxycarbonyl)-L-valine, 97332_FLUKA, EINECS 214-562-1, EINECS 222-727-4, NSC 33501, Valine, N-((phenylmethoxy)carbonyl)-, L-Valine, N-[(phenylmethoxy)carbonyl]-, DL-Valine, N-[(phenylmethoxy)carbonyl]-, SMR000150561, ST028782, Valine, N-carboxy-, N-benzyl ester, DL-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CANZBRDGRHNSGZ-UHFFFAOYSA-N

• N-Chloroacetyl-2,4-difluoroaniline
IUPAC Name: 2-chloro-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 96980-65-3
Synonyms: 2-chloro-N-(2,4-difluorophenyl)acetamide, 2-Chloro-2',4'-difluoroacetanilide, SBB002365, N-(2,4-difluorophenyl)-2-chloroacetamide, ZINC00153696, PubChem8395, AC1LEGT8, SureCN263278, AC1Q5MV1, CTK5H9041, MolPort-000-152-808, ALBB-002316, AR-1E0552, BBL007959, STK411587, AKOS000266443, AG-B-07732, MCULE-4811291815, RP11979, KB-88407

Molecular Formula: C8H6ClF2NOMolecular Weight: 205.589146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUPPVAAGWXKMRC-UHFFFAOYSA-N

• N-Cyclohexylaniline hydrochloride
IUPAC Name: N-cyclohexylaniline;hydrochloride | CAS Registry Number: 64316-73-0
Synonyms: N-cyclohexylaniline Hydrochloride, AC1MC8EF, SureCN7002314, MolPort-001-756-925, AG-B-38673, N-Cyclohexylaniline hydrochloride, tech, SB01939, benzenamine, N-cyclohexyl- hydrochloride, N1-Phenylcyclohexan-1-amine hydrochloride, FT-0629713, A834713, T6725708

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DVGLBMLXBJFWSX-UHFFFAOYSA-N

• N-Dansyl-D-ala-gly-4-nitro-phe-gly
IUPAC Name: 2-[[(2S)-2-[[2-[[(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoyl]amino]acetyl]amino]-3-(4-nitrophenyl)propanoyl]amino]acetic acid | CAS Registry Number: 83960-27-4
Synonyms: SureCN2502399, AKOS016011080, AK122101, FT-0641933

Molecular Formula: C28H32N6O9SMolecular Weight: 628.653480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MIHGGGACSSHXPY-VGSWGCGISA-N

• N-delta-cbz-L-ornithine
IUPAC Name: 2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3304-51-6
Synonyms: Ndelta-Cbz-D-ornithine, Z-D-Orn-OH, C7783_SIGMA, N5-Benzyloxycarbonyl-L-ornithine, EINECS 221-980-8

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VULSXQYFUHKBAN-UHFFFAOYSA-N

• N-DEMETHLY TRAMADOL
IUPAC Name: 1-(3-methoxyphenyl)-2-(methylaminomethyl)cyclohexan-1-ol | CAS Registry Number: 73806-55-0
Synonyms: N-Demethyltramadol, N-Desmethyltramadol, N-demethly tramadol, MolPort-003-846-404, BRN 2853536, CID198555, AC-16048, LS-57182, 1-(m-Methoxyphenyl)-2-methylaminomethylcyclohexanol, Cyclohexanol, 1-(m-methoxyphenyl)-2-methylaminomethyl-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUMQHLSPUAFKKK-UHFFFAOYSA-N


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