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Okeanos Tech Co., Ltd.

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Web: http://www.okeanos.com.cn
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Address: 103 Beiqing Rd, Haidian District, Beijing, Haidian 100094, China
Phone: +86-(10)-62651721 | Fax: +86-(10)-62651521 | Map/Directions >>

Profile: Okeanos Tech Co., Ltd. engages in the R&D and production of modified nucleotides & unnatural amino acids. Our pyridine derivatives are 4-chloropicolinamide, tert-butyl 5-iodo-4-(methylthio)pyridin-2-ylcarbamate, tert-butyl 4-(methylthio)pyridin-2-ylcarbamate, 5-iodo-4-(methylthio)pyridin-2-amine, 4-(methylthio)pyridin-2-amine, 3-iodo-4-(methylthio)pyridin-2-amine, tert-butyl 4-chloropyridin-2-ylcarbamate, 4-chloropyridin-2-amine, tert-butyl 4-chloro-3-iodopyridin-2-ylcarbamate, 4-chloro-3-iodopyridin-2-amine, 5-amino-3-methyl-pyridine-2-carbonitrile and 2-bromo-5-nitropyridine. We also provide 2-Methyl-5-nitropyridine, N-{2-[(2-dimethylamino-5-methyl-phenyl)-(pyridin-2-ylamino)-methyl]-4-methyl-phenyl}-N-methyl-formamide, 5-hydroxy-3-methyl-pyridine-2-carbonitrile, N-{4-chloro-2-[(5-chloro-2-dimethylamino-phenyl)-(pyridin-2-ylamino)-methyl]-phenyl}-N-methyl-formamide, and 5-aminopyridine-2-carboxamide.

301 to 350 of 425 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 >> Next 50 Results
• (R)-n-((s)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-2-((s)-1-(n-hydroxyformamido)ethyl)-5-phenylpentanamide
IUPAC Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-phenylpentanamide | CAS Registry Number: 260264-93-5
Synonyms: BIDD:PXR0042, GI4023, A818145, (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-[(1S)-1-[methanoyl(oxidanyl)amino]ethyl]-5-phenyl-pentanamide, (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-phenylpentanamide

Molecular Formula: C21H33N3O4Molecular Weight: 391.504420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GHVMTHKJUAOZJP-CGTJXYLNSA-N

• 5-Hexenoic acid, 2-amino-, (2S)-
IUPAC Name: 2-aminohex-5-enoic acid | CAS Registry Number: 90989-12-1
Synonyms: 16258-05-2, Homoallylglycine, ACMC-20ltrg, 5-Hexenoic acid,2-amino-, AGN-PC-007ODH, 5-Hexenoic acid, 2-amino-, CTK4D1271, 2-AMINOHEX-5-ENOIC ACID, AKOS006284017, AG-E-12429

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPSWHDAHNWWMEG-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 5-hydroxypyrimidine
IUPAC Name: pyrimidin-5-ol | CAS Registry Number: 284682-27-5
Synonyms: 5-Hydroxypyrimidine, 5-Pyrimidinol, pyrimidin-5-ol, 26456-59-7, zlchem 890, PubChem20799, 5-PYRIMIDINYLOXY, ACMC-209zxi, AC1Q7AQS, SureCN147677, AC1LBX75, CTK1A1770, ZLD0351, MolPort-003-848-043, ACT08656, 5-Hydroxypyrimidine;Pyrimidin-5-ol;, ANW-50836, AR-1G9477, ZINC04566580, AKOS006282730

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXJLQINBYSQFU-UHFFFAOYSA-N

• ?-methyl-3-nitro-l-phenylalanine
IUPAC Name: (2S)-2-amino-2-methyl-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1215092-14-0
Synonyms: alpha-Methyl-3-nitro-L-phenylalanine, AKOS030213022

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUFGGLYMLNDZAM-JTQLQIEISA-N

• (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 1246651-90-0
Synonyms: 209252-17-5, Fmoc-beta-Homoasp(OtBu)-OH, MolPort-008-267-794, CF-324, AKOS015911969, AK-89146, ST51054953, I14-3556

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

InChIKey: XXXSUGLINJXRGT-HNNXBMFYSA-N

• (R)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3R)-3-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 145149-50-4
Synonyms: H-D-beta-HPhe-OH*HCl, L-beta-Homophenylalanine hydrochloride, PubChem24324, SureCN654576, L-beta-Homophenylalanine HCl, CTK8B3712, MolPort-003-794-436, (R)-3-Amino-4-phenylpropionic acid, ANW-42988, SBB063213, AKOS015888241, AC-5697, AM84413, RL01674, RL01820, AK-33301, KB-03177, M615, Q524, TL8006169

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-SBSPUUFOSA-N

• 2 - Methyl - 5 - pyrimidinemethanol
IUPAC Name: (2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 2239-83-0
Synonyms: 2-Methyl-5-pyrimidinemethanol, (2-Methylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-methylpyrimidine, SBB054825, (2-methylpyrimidin-5-yl)methan-1-ol, AG-E-63644, SureCN2171192, AGN-PC-0024RV, 5-Pyrimidinemethanol,2-methyl-, Jsp004553, CTK4E9382, MolPort-000-004-937, (2-Methylpyrimidin-5-yl)methanol;, ACT08652, ANW-48717, ZINC15022138, 2-METHYLPYRIMIDINE-5-METHANOL, AKOS012051478, HP21225, PB17615

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOBMGFDJYBEWLS-UHFFFAOYSA-N

• 2-Bromoquinoline
IUPAC Name: 2-bromoquinoline | CAS Registry Number: 2005-43-8
Synonyms: 2-bromoquinoline, CID2762756, UX00004118, AC-907/25004859

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJAZPHKNWSXDF-UHFFFAOYSA-N

• 2-Hydroxy-3-(aminomethyl)pyridine Hydrochloride
IUPAC Name: 3-(aminomethyl)-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 85468-38-8
Synonyms: 3-(Aminomethyl)pyridin-2-ol hydrochloride, 2-hydroxy-3-(aminomethyl)pyridine hydrochloride, 3-(aminomethyl)pyridin-2(1H)-one hydrochloride, CTK8B7822, ANW-58709, SBB070083, AKOS015891511, AK-76048, KB-173034, FT-0657309, 3-(aminomethyl)-1H-pyridin-2-one hydrochloride, 3-(Aminomethyl)-2(1H)-pyridinone Hydrochloride, A841337, 3-(Aminomethyl)-2(1H)-pyridinone Monohydrochloride, I02-0260, F2147-1264

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KGCBDOOONLLWTH-UHFFFAOYSA-N

• 6-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid | CAS Registry Number: 1150697-96-3
Synonyms: (2R)-Boc-2-amino-6-heptenoic acid, SC-31604

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPKPUPUWFHDYRR-SECBINFHSA-N

• (2s)-6-(tert-butoxycarbonylamino)-2-(9h-fluoren-9-ylmethoxycarbon Ylamino)-2-methyl-hexanoic Acid
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1202003-49-3
Synonyms: MolPort-023-223-383, (S)-Na-Fmoc-Nw-Boc-alpha-methyllysine, AK170292, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)-2-methylhexanoic acid

Molecular Formula: C27H34N2O6Molecular Weight: 482.568660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MYQXEVZHWDILHG-MHZLTWQESA-N

• 6-Quinolinoloxine
IUPAC Name: quinolin-6-ol | CAS Registry Number: 580-16-5
Synonyms: 6-Hydroxyquinoline, Quinolin-6-ol, 6-QUINOLINOL, 6-Chinolinol, 1H-1,6-Epoxyquinoline, CCRIS 4331, 6-Quinolinol (8CI,9CI), NSC 26343, 304484_ALDRICH, 55067_FLUKA, CHEBI:48994, EINECS 209-454-6, NSC26343, BRN 0113196, SBB004117, ZINC00331725, LS-142474, 5-21-03-00244 (Beilstein Handbook Reference), AC-907/25014237

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVYWMEWYEJLIER-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine
IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 3-bromo-6-Quinolineacetic acid
IUPAC Name: 2-(3-bromoquinolin-6-yl)acetic acid | CAS Registry Number: 1022091-93-5
Synonyms: 2-(3-Bromoquinolin-6-yl)acetic acid, AGN-PC-0CUK80, SureCN3158828, CTK8C1852, ANW-67369, AKOS016006511, AK-88310, KB-221648, FT-0686757

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQGUOWWMXHPEKE-UHFFFAOYSA-N

• (S)-N-Fmoc-2-(4'-pentenyl)glycine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enoic acid | CAS Registry Number: 856412-22-1
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid, CTK8C0748, ANW-65213, AK102990, KB-210837, FT-0686779

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRSIYGFZZWFAAI-FQEVSTJZSA-N

• (S)-2-AMINO-2-METHYL-4-PENTENOICACID HPLC >97%
IUPAC Name: 2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 1011309-61-7
Synonyms: 64298-91-5, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, CTK5C1055, 2-amino-2-methyl-4-pentenoic acid, 4-Pentenoic acid,2-amino-2-methyl-, AKOS006223917, AG-G-41198, AG-H-96223, KB-166970, 2-AMINO-2-METHYL-4-PENTENOIC ACID;4-Pentenoicacid,2-amino-2-methyl-(9CI), {\\rtf1\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-D-Allylglycine\\par}, {\\rtf1\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-L-Allylglycine\\par}

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMBTZYHBJFPEJB-UHFFFAOYSA-N

• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione
IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4
Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• 6-Methyl-2-(4-Methylphenyl)imidazo[1,2-A]pyridine
IUPAC Name: 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 88965-00-8
Synonyms: 6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine, BAS 03308107, 6-methyl-2-p-tolylimidazo[1,2-a]pyridin, 6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)imidazo[1,2-alpha]pyridine, imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-, 6-methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine, PubChem23965, AC1LDIP7, SureCN396368, MLS000707291, STOCK2S-36853, CTK6B8178, MolPort-000-425-300, HMS2715J04, ANW-53871, STK702061, AKOS000527449, AB05980

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWEWSJJCANQFRB-UHFFFAOYSA-N

• 2-Methylpyrimidin-4(3h)-One
IUPAC Name: 2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 19875-04-8
Synonyms: 2-methyl-4-pyrimidinol, 2-Methylpyrimidin-4-ol, 2-Methyl-4(3H)-pyrimidinone, 4-Hydroxy-2-methylpyrimidine, 2-methyl-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-methyl-, NSC69938, CID250451, ZINC18038081, BBV-27085766, EC-000.2012, InChI=1/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWIDYOLZFAQBOB-UHFFFAOYSA-N

• (S)-2-FMOC-Amino-Octanedioic Acid 8-Tert-Butyl Ester
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-8-[(2-methylpropan-2-yl)oxy]-8-oxooctanoic acid | CAS Registry Number: 276869-41-1
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-8-(tert-butoxy)-8-oxooctanoic acid, ANW-63201, AKOS005063575, AKOS016004540, AK-87950, KB-210835, FT-0686772

Molecular Formula: C27H33NO6Molecular Weight: 467.554020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ULPCAXORIFXUMN-QHCPKHFHSA-N

• 5'-CHLORO-5'-DEOXYADENOSINE
IUPAC Name: 2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 892-48-8
Synonyms: 5'-Chloroadenosine, 5'-Chloro-5'-deoxyadenosine, CHEBI:246327, CID13463, BRN 0624885, ADENOSINE, 5'-CHLORO-5'-DEOXY-, LS-15105, 2-(6-Amino-purin-9-yl)-5-chloromethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYSNPOMTKFZDHZ-UHFFFAOYSA-N

• 8-NONENOIC ACID,2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,(2S)-
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]non-8-enoic acid | CAS Registry Number: 300831-21-4
Synonyms: CTK1C0639, AG-E-98492, AK-37111, AM805278, (S)-2-((tert-Butoxycarbonyl)amino)non-8-enoic acid, (S)-2-(TERT-BUTOXYCARBONYLAMINO)NON-8-ENOIC ACID, 8-Nonenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVCMWNFQYIQWSY-NSHDSACASA-N

• 5-ROX
Synonyms: 5(6)-Carboxy-X-rhodamine, Q-9224, 198978-94-8, 5-Carboxy-X- rhodamine;, SCHEMBL592782, 5(6)-Carboxy-X- rhodamine;, AC1N434V, CHEBI:51638, 5-Carboxy-X-rhodamine (5-ROX), 5(6)-ROX, 5-carboxy-2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)benzoate

Molecular Formula: C33H30N2O5Molecular Weight: 534.601700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNGMOMJDNDFGJG-UHFFFAOYSA-N

• 2'-O-(2-methoxyethyl)-5-methyl-uridine
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163759-49-7
Synonyms: 2'-O-(2-Methoxyethyl)-5-methyl-uridine, SureCN50826, CTK8C0731, MolPort-006-069-292, ANW-65195, AKOS016005091, AK103008, KB-231864, FT-0686769

Molecular Formula: C13H20N2O7Molecular Weight: 316.307100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NEVQCHBUJFYGQO-DNRKLUKYSA-N

• 3,6-dichlorobenzene-1,2,4-tricarboxylic acid
IUPAC Name: 3,6-dichlorobenzene-1,2,4-tricarboxylic acid | CAS Registry Number: 137071-78-4
Synonyms: 3,6-DICHLOROBENZENE-1,2,4-TRICARBOXYLIC ACID, CTK8C1102, ANW-65883, AKOS016005578, AK-87424, KB-234320, X0207

Molecular Formula: C9H4Cl2O6Molecular Weight: 279.030460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WFLALXNBVTWGKP-UHFFFAOYSA-N

• (R)-2-AMINO-2-METHYL-HEPT-6-ENOIC ACID HPLC >97%
IUPAC Name: 2-amino-2-methylhept-6-enoic acid | CAS Registry Number: 1196090-89-7
Synonyms: (R)-2-AMINO-2-METHYL-HEPT-6-ENOIC ACID, AGN-PC-00S14I, (2S)-2-amino-2-methylhept-6-enoic acid

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AERCCJGORROTKW-UHFFFAOYSA-N

• (S)-N-FMOC-2-(5'-AZIDO)ALANINE
IUPAC Name: (2S)-7-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylheptanoic acid | CAS Registry Number: 1191429-12-5
Synonyms: Fmoc-2-(5'-azido)alanine, CF-1380, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-7-azidoheptanoic acid

Molecular Formula: C23H26N4O4Molecular Weight: 422.476940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXSOLTXAQPSGPN-QHCPKHFHSA-N

• (S)-2-Amino-2-methyl-butyric acid hydrochloride
IUPAC Name: 2-amino-2-methylbutanoic acid | CAS Registry Number: 595-40-4
Synonyms: Isovaline, 2-Ethylalanine, Isovaline L-, alpha-Ethylalanine, Isovaline, L-, 14C-Amb, Isovaline, L- (8CI), 2-Amino-2-methylbutanoate, 2-Amino-2-methylbutyric acid, Alanine, 2-ethyl-, (L)-, 2-Amino-2-methylbutanoic acid, alpha-Amino-2-methylbutanoic acid, Butyric acid, 2-amino-2-methyl-, (Dl)-2-amino-2-methyl-butanoic acid, Butanoic acid, 2-amino-2-methyl-, NSC 1019, alpha-Amino-alpha-methylbutyric acid, BBV-078990, Butanoic acid, 2-amino-2-methyl-, (S)-, C03571

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCHPUFAZSONQIV-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 1,1'-Dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide
IUPAC Name: (2Z)-2-[(2E,4E,6E)-7-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethyl-1-octadecylindole;iodide | CAS Registry Number: 100068-60-8
Synonyms: 1,1'-dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide, MFCD03427788

Molecular Formula: C63H101IN2Molecular Weight: 1013.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLIOTPLALDYAEH-UHFFFAOYSA-M

• (S)-a-Methyl-2-bromophenylalanine (>98%, >98%ee)
IUPAC Name: (2S)-2-amino-3-(2-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 1212180-27-2
Synonyms: AmbotzHAA5410, (S)-2-Amino-3-(2-bromophenyl)-2-methylpropionic acid, MolPort-000-001-122, (S)-alpha-Methyl-2-bromophenylalanine, AK170301, A60042, (S)-2-Amino-3-(2-bromophenyl)-2-methylpropanoic acid

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEQZLKYRAINNIW-JTQLQIEISA-N

• (S)-N-FMOC-alpha-Methyl-2-fluorophenylalanine,98%,98% ee
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 1172127-44-4
Synonyms: MolPort-023-223-386, AK170296, (S)-N-Fmoc-alpha-methyl-2-fluorophenylalaine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)-2-methylpropanoic acid

Molecular Formula: C25H22FNO4Molecular Weight: 419.444883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNYGHKCAXQKZEQ-VWLOTQADSA-N

• (R)-a-methylaspartic acid-4-tert-butyl ester
IUPAC Name: (2R)-2-amino-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1231709-25-3
Synonyms: MolPort-023-223-484, (R)-alpha-Methylaspartic acid -4-(tert-butyl) ester

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIQZVYPYYUPDQY-SECBINFHSA-N

• (S)-a-methylaspartic acid-4-tert-butyl ester
IUPAC Name: (2S)-2-amino-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1217977-71-3
Synonyms: MolPort-023-223-488, (S)-alpha-Methylaspartic acid -4-(tert-butyl) ester

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIQZVYPYYUPDQY-VIFPVBQESA-N

• (2S)-N-Fmoc-4-azido-butanoic acid
IUPAC Name: (2S)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 942518-20-9
Synonyms: (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-AZIDOBUTANOIC ACID, Fmoc-L-Aha-OH, AmbotzFAA6620, Fmoc--azido-Abu-OH, Fmoc-Dab(N3)-OH, FMOC-AZIDOHOMOALANINE, SCHEMBL14312137, CTK5I1434, MolPort-008-267-793, 4235AH, MFCD11052920, ZINC71788201, AKOS015941049, CX59650, FCH3601571, FT-0686770, A-8244, Fmoc-Dab(N)-OH;Fmoc-L--azidohomoalanine;Fmoc--Aha-OH, (S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-azidobutyric acid, (2S)-4-Azido-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-butanoic acid

Molecular Formula: C19H18N4O4Molecular Weight: 366.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLEZARXVEABQBI-KRWDZBQOSA-N

• 1-(2,3-DIDEOXY-A-D-GLYCERO-PENT-2-ENOFURANOSYL)THYMINE HPLC >97%
IUPAC Name: 1-[(2S,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 84414-90-4
Synonyms: AC1LDZQA, ZINC00137887, 1-(2,3-Dideoxy-a-D-glycero-pent-2-enofuranosyl)thymine, 1-[(2S,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNKLLVCARDGLGL-YUMQZZPRSA-N

• 3-METHYLSELENO-L-ALANINE HCL
IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid;hydrochloride | CAS Registry Number: 863394-07-4
Synonyms: Se-(Methyl)selenocysteine hydrochloride, Se-MSC, EU-0100799, Se-(Methyl)Selenocysteine HCl, CHEMBL1256174, LP00799, NCGC00094133-01, M 6680

Molecular Formula: C4H10ClNO2SeMolecular Weight: 218.540700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMPVTFHGWJDSDV-DFWYDOINSA-N

• 8-bromoacetylquinoline hydrobromide
IUPAC Name: 2-bromo-1-quinolin-8-ylethanone;hydrobromide | CAS Registry Number: 859962-48-4
Synonyms: 8-(Bromoacetyl)quinoline hydrobromide, 8-Bromoacetylquinoline hydrobromide, 8-(Bromoacetyl)quinoline.HBr, CTK5I9309, MolPort-005-943-691, ANW-61421, AKOS016002874, AG-C-09132, OR17828, AK-42305, KB-46602, A26256, 2-bromo-1-(quinolin-8-yl)ethanone hydrobromide, 2-Bromo-1-quinolin-8-ylethan-1-one hydrobromide

Molecular Formula: C11H9Br2NOMolecular Weight: 331.003260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUTPGJMJHOXJDW-UHFFFAOYSA-N

• (2S)-2-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-2,3-DIMETHYLBUTANOIC ACID
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid | CAS Registry Number: 169566-81-8
Synonyms: AGN-PC-004FNE, CTK8H2144, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWEZXIRZNQCCNN-UHFFFAOYSA-N

• (S)-ALFA-METHYL-4-BROMOPHENYLALANINE
IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 747397-27-9
Synonyms: H-alpha-Me-L-Phe(4-Br)-OH, AmbotzHAA5470, CTK8F0549, H-A-ME-PHE(4-BR)-OH, AB48912, (S)-A-METHYL-4-BROMOPHENYLALANINE, (S)-ALPHA-METHYL-4-BROMOPHENYLALANINE, L-PHENYLALANINE, 4-BROMO-ALPHA-METHYL, (2S)-2-AMINO-3-(4-BROMOPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEGRPUVDOKWERK-JTQLQIEISA-N

• (R)-N-Fmoc-2-(4'-pentenyl)glycine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enoic acid | CAS Registry Number: 1093645-21-6
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid, SureCN1272388, CTK8C0752, ANW-65220, AKOS016005234, AK102983, KB-209640, FT-0686778

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRSIYGFZZWFAAI-HXUWFJFHSA-N

• (S)-N-Fmoc-2-(2'-propylenyl)alanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-enoic acid | CAS Registry Number: 288617-71-0
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid, CTK8C0006, ANW-63859, AKOS005762857, AKOS015948759, AK-68229, KB-210808, FT-0686783, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-enoic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNCSRFHDUZYOCR-NRFANRHFSA-N

• 4-(METHYLTHIO)PYRIDIN-2-AMINE
IUPAC Name: 4-methylsulfanylpyridin-2-amine | CAS Registry Number: 38240-26-5
Synonyms: 4-(methylthio)pyridin-2-amine, SCHEMBL913771, 4-(Methylthio)-2-pyridinamine, SHKOHQASQCDXIB-UHFFFAOYSA-N, AKOS006341810, DA-06280

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHKOHQASQCDXIB-UHFFFAOYSA-N

• (R)-2-Amino-4-pentenoic acid
IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 54594-06-8
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415, LS-187035

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

• 4-amino-2-methylquinoline-6-carboxylic acid
IUPAC Name: 4-amino-2-methylquinoline-6-carboxylic acid | CAS Registry Number: 99984-73-3
Synonyms: ZINC04226469, AC1OFXJQ, SureCN3238508, STOCK7S-01984, CTK3I6497, MolPort-003-758-283, SBB019237, STK788236, AKOS002285042, AG-I-02928, MCULE-1048574390, AK-24820, 4-amino-2-methyl-6-quinolincarboxylic acid, KB-189071, ST4147477, 4-amino-2-methyl-6-quinolinecarboxylic acid, BB 0222182, FT-0657475, 4-amino-2-methyl-quinoline-6-carboxylic acid, 6-Quinolinecarboxylicacid, 4-amino-2-methyl-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRGARODDQXEDJP-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid | CAS Registry Number: 193693-60-6
Synonyms: Fmoc-L-beta-homoproline, Fmoc-L-beta3-homoproline, 47912_FLUKA, FL715-1, (S)-2-(1-Fmoc-2-pyrrolidinyl)acetic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNIGOUDZWCDFFC-AWEZNQCLSA-N

• 3-Quinolineboronic acid
IUPAC Name: quinolin-3-ylboronic acid | CAS Registry Number: 191162-39-7
Synonyms: 3-quinolineboronic acid, 3-Quinoline boronic acid, BM432, ST5405685, TL8007129

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGDICLRMNDWZAK-UHFFFAOYSA-N

• 8-Bromoadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2946-39-6
Synonyms: Bromoadenosine, 8-Bromo-adenosine, Adenosine, 8-bromo, B6272_SIGMA, 6-Amino-8-bromopurine riboside, AIDS021361, AIDS-021361, EINECS 220-959-0, NSC 79213, SBB002942, Adenosine, 8-bromo- (8CI)(9CI), 8-Bromoadenine-9-beta-D-ribofuranoside, C11266

Molecular Formula: C10H12BrN5O4Molecular Weight: 346.137380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VJUPMOPLUQHMLE-UUOKFMHZSA-N

• (R)-2-Amino-2-methyl-butyric acid hydrochloride
IUPAC Name: (2R)-2-azaniumyl-2-methylbutanoate | CAS Registry Number: 3059-97-0
Synonyms: ZINC00901763

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCHPUFAZSONQIV-RXMQYKEDSA-N


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