Okeanos Tech Co., Ltd.

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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.

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• 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:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-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:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-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:	C₂₇H₃₃NO₆	Molecular Weight:	467.554020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ULPCAXORIFXUMN-QHCPKHFHSA-N

• ?-methyl-2-nitro-d-phenylalanine

IUPAC Name: (2R)-2-amino-2-methyl-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 1241680-73-8
Synonyms: AmbotzHAA5310, MFCD10565621, AKOS030213014, (R)-a-Methyl-2-nitrophenylalanine (>98%, >98%ee)

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBTIYKMYANVKMU-SNVBAGLBSA-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:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-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:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 2-Bromoquinoline

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

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKJAZPHKNWSXDF-UHFFFAOYSA-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:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	3	H-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:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVCMWNFQYIQWSY-NSHDSACASA-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:	C₁₃H₂₀N₂O₇	Molecular Weight:	316.307100 [g/mol]
H-Bond Donor:	3	H-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:	C₉H₄Cl₂O₆	Molecular Weight:	279.030460 [g/mol]
H-Bond Donor:	3	H-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:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AERCCJGORROTKW-UHFFFAOYSA-N

• (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:	C₂₁H₃₃N₃O₄	Molecular Weight:	391.504420 [g/mol]
H-Bond Donor:	3	H-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:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPSWHDAHNWWMEG-UHFFFAOYSA-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:	C₃₃H₃₀N₂O₅	Molecular Weight:	534.601700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UNGMOMJDNDFGJG-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:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	2	H-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:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XXXSUGLINJXRGT-HNNXBMFYSA-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:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	2	H-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:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	1	H-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:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-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:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-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:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNIGOUDZWCDFFC-AWEZNQCLSA-N

• 5-Pyrimidinemethanol

IUPAC Name: pyrimidin-5-ylmethanol | CAS Registry Number: 25193-95-7
Synonyms: 5-(Hydroxymethyl)pyrimidine, pyrimidin-5-ylmethanol, (pyrimidin-5-yl)methanol, 5-Pyrimidine methanol, pyrimidin-5-ylmethan-1-ol, SBB065691, AG-E-76468, PubChem9758, SureCN456194, AC1Q7C3M, AGN-PC-00PCC2, KSC201O5L, Jsp005007, CTK1A1755, 5-(HYDROMETHYL)PYRIMIDINE, MolPort-000-006-165, ACT08631, ANW-51004, WTI-10886, ZINC02511464

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYRDEZUMAVRTEO-UHFFFAOYSA-N

• 4,5-Dihydroxy Phthalonitrile

IUPAC Name: 4,5-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 300853-66-1
Synonyms: 4,5-dihydroxyphthalonitrile, 4,5-DIHYDROXY-1,2-BENZENEDICARBONITRILE, 1,2-benzenedicarbonitrile, 4,5-dihydroxy-, PubChem19792, AC1LD74G, SureCN1852436, 4,5-dihydroxy phthalonitrile, BEN005, CTK8C1001, ANW-65695, AKOS006290209, 4,5-dihydroxybenzene-1,2-dicarbonitrile, AK-89395, EN001529, KB-188062, InChI=1/C8H4N2O2/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2,11-12

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOFFYWYKQYCONO-UHFFFAOYSA-N

• 1-Pentanaminium, 5-Carboxy-5-[[(9h-Fluoren-9-Ylmethoxy)carbonyl]amino]-N,N,N-Trimethyl-, Chloride (1:1), (5s)-

IUPAC Name: [(5S)-5-carboxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]-trimethylazanium;chloride | CAS Registry Number: 201004-29-7
Synonyms: Fmoc-Lys(Me3)-OH chloride, Fmoc-Lys(Me)3-OH chloride, AmbotzFAA1563, Fmoc-Lys(Me3)-OH.HCl, SureCN4599935, FMOC-LYS(ME3)-OH HCL, MolPort-008-267-685, ACT10217, AKOS015919730, AK-81365, BR-81365, KB-52118, FT-0080059, FT-0648164, FT-0650818, W4249

Molecular Formula:	C₂₄H₃₁ClN₂O₄	Molecular Weight:	446.966940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-N

• 2,4(1h,3h)-Pyrimidinedione, 1-[2,5-Anhydro-4-C-(hydroxymethyl)-α-L-Lyxofuranosyl]-

IUPAC Name: 1-[(1R,4S,6R,7S)-7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyrimidine-2,4-dione | CAS Registry Number: 200435-92-3
Synonyms: 3H)-Pyrimidinedi one, SCHEMBL1097185, CHEMBL3286452, KNLNWXXWKDEEFW-JIOCBJNQSA-N, CM-1942, 1-(2'-O,4-C-Methylene-?-D-ribofuranosyl)uridine, 1-[2,5-Anhydro-4-C- -alpha-L-lyxofuranosyl]-2,4 -pyrimidinedione, 1-[2,5-anhydro-4- C-(hydroxymethy l)-.alpha.-L-lyxof uranosyl]-2,4(1H,, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo-[2.2.1]heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]-heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]heptane, 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₁₂N₂O₆	Molecular Weight:	256.212080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KNLNWXXWKDEEFW-JIOCBJNQSA-N

• 6-Carboxytetramethylrhodamine Succinimidyl Ester

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 150810-69-8
Synonyms: 6-TAMRA SE, AC1MC73M, CTK8F0305, AKOS015914644, AKOS015914674, FT-0621014, I14-42134, I14-42135, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.524700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PAOQTZWNYMMSEE-UHFFFAOYSA-N

• 6-Carboxy-X-Rhodamine

Synonyms: 6-Carboxy-X-rhodamine, AC1MC73Y, 6-ROX, CTK8E6662, AKOS015909470, AM84666, FT-0621015, I14-33417

Molecular Formula:	C₃₃H₃₀N₂O₅	Molecular Weight:	534.601700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQZIDRAQTRIQDX-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein N-succinimidyl ester

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 117548-22-8
Synonyms: FLUOS, 5(6)-FAM SE, 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester, 21878_FLUKA, 21878_SIGMA

Molecular Formula:	C₅₀H₃₀N₂O₁₈	Molecular Weight:	946.775800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: YVTPVJDECOUTJW-UHFFFAOYSA-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:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-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:	C₁₀H₁₂BrN₅O₄	Molecular Weight:	346.137380 [g/mol]
H-Bond Donor:	4	H-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:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCHPUFAZSONQIV-RXMQYKEDSA-N

• 2-Pyrimidinecarboxylic acid

IUPAC Name: pyrimidine-2-carboxylic acid | CAS Registry Number: 31519-62-7
Synonyms: Pyrimidine-2-carboxylic acid, 2-Carboxypyrimidine, 2-Carboxy-1,3-diazine, 2-Pyrimidinecarboxylicacid, AG-F-05123, F2145-0274, 2-carboxy-Pyrimidine, PubChem9603, Pyrimidinecarboxylic acid, pyrimidine carboxylic acid, PYRIMIDINECARBOXYLIC, ACMC-209hn8, SureCN108190, SureCN2643209, KSC185M1B, Jsp005880, CTK0I5610, MolPort-000-006-278, ACN-S004120, ACT08588

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFCHNZDUMIOWFV-UHFFFAOYSA-N

• 5-Isothiocyanatofluorescein

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 2-Aminopurine riboside

IUPAC Name: 2-(2-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4546-54-7
Synonyms: NSC36906, 9H-Purin-2-amine, 9-.beta.-D-ribofuranosyl-, 9H-purine, 2-amino-9-beta-d-ribofuranosyl-,, 9H-Purine, 2-amino-9-.beta.-D-ribofuranosyl-

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JVOJULURLCZUDE-UHFFFAOYSA-N

• 3-PHENYL-3-PENTANOL

IUPAC Name: 3-phenylpentan-3-ol | CAS Registry Number: 1565-71-5
Synonyms: 3-Phenyl-3-pentanol, NSC42888, MolPort-003-909-804, CID238511, NSC401895, ZINC01675696, Benzenemethanol, .alpha.,.alpha.-diethyl-, ST5407201

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXCPOPNECJIJIH-UHFFFAOYSA-N

• 7-DEAZA-2'-DEOXY-D-GUANOSINE

IUPAC Name: 2-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 86392-75-8
Synonyms: 2'-Deoxy-7-deazaguanosine, 7-Deaza-2'-deoxyguanosine, CID128821, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,7-dihydro-

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PFCLMNDDPTZJHQ-XLPZGREQSA-N

• 5-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N

• 5(6)-Carboxytetramethylrhodamine succinimidyl ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 246256-50-8
Synonyms: NHS-5(6)Carboxyrhodamine, 150408-83-6, BIC1061, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, 2,5-dioxopyrrolidin-1-yl 3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, (5(6)-TAMRASE, SCHEMBL11993611, CTK8F0306, 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, DTXSID90478456, ZX-AFC001520, 3311AH, CC-929, ZINC76945181, AKOS015914275, PL000977, PL027934, RT-014703, FT-0699528, 5 -Carboxytetramethylrhodaminesuccinimidylester

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N

• 2-thiothymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 28585-51-5
Synonyms: 2-Thiothymidine, Thymidine, 2-thio-, AIDS164624, AIDS-164624, CID3005944, 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.294160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PISWNSOQFZRVJK-XLPZGREQSA-N

• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-

IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 56502-01-3
Synonyms: Boc-beta3-Homopro-OH, Boc-L-beta-homoproline, Boc-L-beta3-homoproline, 14982_FLUKA, BL710-1, (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDWKIRLZWQQMIE-QMMMGPOBSA-N

• 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-b-oxo-, (3R,4R)-

IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 477600-75-2
Synonyms: Tasocitinib, Tofacitinib, CP-690550, CP 690550, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, UNII-87LA6FU830, CHEBI:71200, Tofacitinib (USAN), Tofacitinib [USAN], CP690550, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, tofacitinibum, 3eyg, 3fup, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tasocitinib [INN], PubChem16767, Tofacitinib [USAN:INN], SureCN322753

Molecular Formula:	C₁₆H₂₀N₆O	Molecular Weight:	312.369600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• 3-Amino-6-cyanopyridine

IUPAC Name: 5-aminopyridine-2-carbonitrile | CAS Registry Number: 55338-73-3
Synonyms: 5-Amino-2-cyanopyridine, 5-aminopicolinonitrile, 5-aminopyridine-2-carbonitrile, 5-Amino-2-cyano-pyridine, 5-Amino-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 5-amino-, SBB055614, AG-F-93394, PubChem6228, AC1MZEUY, ACMC-209wcq, SureCN42349, 538906_ALDRICH, CTK3J7758, MolPort-002-462-138, ACT07030, AM1075, ANW-46200, ZINC00403997, 3-AMINO-6-PYRIDINECARBONITRILE

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFOXWHQFTSCNQB-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-nitropyridine

IUPAC Name: 4-hydroxy-3-nitro-1H-pyridin-2-one | CAS Registry Number: 89282-12-2
Synonyms: 3-Nitropyridine-2,4-diol, 3-nitro-2,4-pyridinediol, 4,6-Dihydroxy-5-nitropyridine, 4-Hydroxy-3-nitro-2-pyridone, AE-842/32231011, PubChem5469, ACMC-209qzb, SureCN1191637, KSC495S9N, CTK3J5996, MolPort-000-139-945, ACN-S001261, ANW-39237, CL0010, SBB055676, ZINC12360011, 2-hydroxy-3-nitro-1H-pyridin-4-one, 4-Hydroxy-3-nitro-2(1H)-pyridinone, AKOS005257339, 3-nitro-2-oxidanyl-1H-pyridin-4-one

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKYGVGWYPFVKTK-UHFFFAOYSA-N

• 2,5-dichloropyrimidine

IUPAC Name: 2,5-dichloropyrimidine | CAS Registry Number: 22536-67-0
Synonyms: 2,5-Dichloropyrimidine, 2,5-dichloro-pyrimidine, 2,5-Dichloro-1,3-diazine, AG-E-64352, AC1LBXDL, PubChem13600, 2,5-Dichlorpyrimidin;, ACMC-209fxc, KSC493A8N, CTK3J3086, MolPort-003-986-630, ACN-S004463, ACT04708, PYRIMIDINE, 2,5-DICHLORO-, ANW-24910, SBB086615, ZINC21298678, AKOS005174627, AC-6945, PB33909

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEJAHXLRNZJPQH-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine

IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 2-Brom-4-chlorobenzoic acid

IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 936-08-3
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 21739-93-5

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 4-Pentenoic acid, 2-amino-2-methyl-, (2S)-

IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 96886-55-4
Synonyms: (S)-2-Amino-2-Methyl-4-Pentenoic Acid, (S)-2-Amino-2-methylpent-4-enoic acid, (2S)-2-amino-2-methylpent-4-enoic acid, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, AmbotzHAA5250, L-A-ALLYLALANINE, A-ALLYL-L-ALA, ALPHA-ALLYL-L-ALA, H-A-ALL-ALA-OH, L-ALPHA-ALLYLALANINE, (S)-A-ALLYLALANINE, AC1MC5L8, (S)-(-)-|A-Allylalanine, H-ALPHA-ALL-L-ALA-OH, CTK5H9000, MolPort-004-773-365, (S)-(-)-ALPHA-ALLYLALANINE, ANW-73300, (S)-ALPHA-METHYL-ALLYLGLYCINE, AKOS006342338

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-N

• (R)-a-Methyl-3-nitrophenylalanine (>98%, >98%ee)

IUPAC Name: (2R)-2-amino-2-methyl-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1215092-13-9
Synonyms: AmbotzHAA5340, MFCD10565619, AKOS030213016

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUFGGLYMLNDZAM-SNVBAGLBSA-N

• 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]dec-9-enoic acid | CAS Registry Number: 89760-47-4
Synonyms: ACMC-20lq2r, AGN-PC-00OCGJ, CTK2J0840

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.379180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPUKCRKHNOUTJA-UHFFFAOYSA-N