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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• (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)NON-8-ENOIC ACID,97%

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)non-8-enoic acid | CAS Registry Number: 1058705-57-9
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)non-8-enoic acid, SCHEMBL2198517, MolPort-020-014-656, (S)-N-Fmoc-2-(6'-octenyl)glycine, AKOS015969397, SS-4691, AJ-34973, AK161869, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}non-8-enoic acid

Molecular Formula:	C₂₄H₂₇NO₄	Molecular Weight:	393.475480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIEFPAUZXDGSBE-QFIPXVFZSA-N

• (R)-N-FMOC-a-methylvaline

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid | CAS Registry Number: 616867-28-8
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid, SCHEMBL14957217, AWEZXIRZNQCCNN-OAQYLSRUSA-N, MolPort-008-155-772, AKOS025117417, AK163825, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-L-isovaline

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWEZXIRZNQCCNN-OAQYLSRUSA-N

• (R)-N-Fmoc-2-(3-butenyl)alanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhex-5-enoic acid | CAS Registry Number: 1311933-82-0
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoic acid, Fmoc-D-2-(3?butenyl)alanine, MolPort-023-335-777, (R)-N-Fmoc-2-(3'-butenyl)alanine, (R)-N-Fmoc-2-(3'-but enyl)alanine, CF-1383, AK162455, FT-0686782

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.422320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZWOKVRONYEEBJ-JOCHJYFZSA-N

• 1,4-DICHLORO 5-CARBOXYTETRAMETHYLRHODAMINE

IUPAC Name: 3-carboxy-2,5-dichloro-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 198546-47-3
Synonyms: 5-Carboxytetram ethylrhodamine, 4-(3,6-bis(dimethylamino)xanthylium-9-yl)-3-carboxy-2,5-dichlorobenzoate

Molecular Formula:	C₂₅H₂₀Cl₂N₂O₅	Molecular Weight:	499.342700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWFRWLVSVLQCPR-UHFFFAOYSA-N

• (2S)-2-(Boc-amino)-5-hexenoic acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid | CAS Registry Number: 208522-13-8
Synonyms: 214206-61-8, 2-(TERT-BUTOXYCARBONYLAMINO)HEX-5-ENOIC ACID, 2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid, AGN-PC-0O7OAR, AGN-PC-02YZ7V, SCHEMBL1940630, CTK4E6713, 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic Acid, MolPort-006-708-192, ANW-60349, AKOS013637884, AG-E-56917, AK101260, AN-29688, DB-009164, KB-163595, TC-149094, 2(s)-tert-butoxycarbonyl-amino-5-hexenoic acid, A815329, 5-Hexenoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQIMZUPFMSNHTM-UHFFFAOYSA-N

• 3-bromo-?-methyl-d-phenylalanine

IUPAC Name: (2R)-2-amino-3-(3-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 1212321-90-8
Synonyms: AmbotzHAA5320, SCHEMBL6339840, MolPort-000-001-119, (R)-alpha-Methyl-3-bromophenylalanine, A60039, (R )-2-Amino-3-(3-bromophenyl)-2-methylpropionic acid

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.111780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSCSKUVWGVFCLY-SNVBAGLBSA-N

• 5'-DMTr-2-thio-thyMidine

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 125258-60-8
Synonyms: 1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026674192, ZINC261506732, AK199050, Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2-thio-, 1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-o

Molecular Formula:	C₃₁H₃₂N₂O₆S	Molecular Weight:	560.665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AMTYSYZKQRHTLI-UPRLRBBYSA-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 - 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:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOBMGFDJYBEWLS-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:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJMPECSQUMNGPA-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

• 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

• (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

• ?-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

• 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

• 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