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-FAM

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3301-79-9
Synonyms: 6-Carboxyfluorescein, carboxyfluorescein, FLUOS, 5(6)-carboxyfluorescein, C0662_SIGMA, CHEBI:39073, C024098, 3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid

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

InChIKey: BZTDTCNHAFUJOG-UHFFFAOYSA-N

• 6-FAM SE

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-81-8
Synonyms: 6-FAM, SE, 6-Carboxyfluorescein succinimidyl ester, 6-Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein N-hydroxysuccinimide ester, 6-Carboxyfluorescein-NHS, AC1MC742, BIC1055, MolPort-003-824-181, Carboxyfluorescein succinimidyl ester, AKOS015902602, Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein-N-succinimidyl Ester, AK-29607, KB-45044, FT-0621012, 6-Carboxyfluorescein-N-hydroxysuccinimide Ester, 6-Carboxyfluorescein N-hydroxy succinimide ester, Fluorescein-6-carboxylic Acid N-Succinimidyl Ester, I14-20003, I14-41223

Molecular Formula:	C₂₅H₁₅NO₉	Molecular Weight:	473.387900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VDABVNMGKGUPEY-UHFFFAOYSA-N

• 6-FITC

IUPAC Name: 3',6'-dihydroxy-7-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-31-6
Synonyms: UNII-360X6ZS9ZB, SCHEMBL16544, 360X6ZS9ZB, FITC, 6-, Jsp005274, CF-753, CS-3065, HY-66020, SC-65772, UNII-7BUU93N0HM component NUKUMXUIWPGENW-UHFFFAOYSA-N, 3',6'-Dihydroxy-6-isothiocyanatospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 25168-13-2

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NUKUMXUIWPGENW-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:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPKPUPUWFHDYRR-SECBINFHSA-N

• 6-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid | CAS Registry Number: 204711-97-7
Synonyms: AGN-PC-0O7FEO, AGN-PC-0043AK, SCHEMBL1943039, AKOS013637634, 6-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 119808-36-5

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPKPUPUWFHDYRR-UHFFFAOYSA-N

• 6-Heptenoic acid, 2-amino-, (2R)-

IUPAC Name: (2R)-2-aminohept-6-enoic acid | CAS Registry Number: 103067-79-4
Synonyms: CTK0D8744

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOOVDVSHGOKTNT-ZCFIWIBFSA-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

• 6-Quinolineacetic acid ethyl ester

IUPAC Name: ethyl 2-quinolin-6-ylacetate | CAS Registry Number: 5622-38-8
Synonyms: Ethyl 2-(quinolin-6-yl)acetate, AGN-PC-00JRP7, SureCN4701042, CTK8B9817, 6-quinolineacetic acid ethyl ester, 6-Quinolineacetic acid, ethyl ester, ANW-63200, RW3865, AKOS016004555, QC-3314, AK-87951, AM804048, KB-249303, FT-0686759

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPBLWJQFTVDYFO-UHFFFAOYSA-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

• 6-ROX

Synonyms: 6-Carboxy-X-rhodamine, AC1MC73Y, 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

• 6-TAMRA

IUPAC Name: 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 91809-67-5
Synonyms: 6-Carboxytetramethylrhodamine, AC1MC73I, 55222_FLUKA, 55222_SIGMA, 6-Carboxytetramethyl Rhodamine, 90%, N,N,N',N'-Tetramethyl-6-carboxyrhodamine, 9-(2,5-Dicarboxyphenyl)-3,6-bis(dimethylamino)xanthylium, 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.452580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COCMHKNAGZHBDZ-UHFFFAOYSA-N

• 6-TAMRA-SE

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

• 7-DEAZA-2'-DEOXY-7-IODOGUANOSINE

IUPAC Name: 2-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 172163-62-1
Synonyms: 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, SCHEMBL6062692, MolPort-035-757-805, TVQBNMOSBBMRCZ-RRKCRQDMSA-N, 7-Deaza-2?-deoxy-7-iodoguanosine, 7-Deaza-7-iodo-2'-deoxyguanosine, AKOS024464469, AK163025, X7272, 2-amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₁H₁₃IN₄O₄	Molecular Weight:	392.149790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: TVQBNMOSBBMRCZ-RRKCRQDMSA-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

• 7-Deaza-7-Iodo-2'-deoxyadeonsine (CAS: 90813-61-0)

• 7-Deazaguanine

IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 7355-55-7
Synonyms: Purine analog, D1035_SIGMA, NSC62498, AIDS045539, AIDS-045539, CID96253, ZINC18187616, STT-00320690, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 4,6-dimethoxy-3-methylisothiazolo[5,4-b]pyridine, 2-Amino-4-hydroxy-?pyrrolo-?[2,3-d]-?pyrimidine, S14-0069, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, isothiazolo[5,4-b]pyridine, 4,6-dimethoxy-3-methyl-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-, InChI=1/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11, 7DG

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N

• 8-Azidoadenosine

IUPAC Name: 2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4372-67-2
Synonyms: CID533557, NCGC00096083-01

Molecular Formula:	C₁₀H₁₂N₈O₄	Molecular Weight:	308.253480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KYJLJOJCMUFWDY-UHFFFAOYSA-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:	C₁₁H₉Br₂NO	Molecular Weight:	331.003260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUTPGJMJHOXJDW-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

• 8-Bromoquinoline

IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

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

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 8-Hydroxyjulolidine

Synonyms: Oprea1_302656, 249394_ALDRICH, 55455_FLUKA, ZINC03897165, JFD01514, EINECS 255-247-9, CID170474, 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol, 1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-, InChI=1/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOFUWJNBAQJABO-UHFFFAOYSA-N

• 8-Nonenoic acid, 2-amino-,(2S)-

IUPAC Name: (2S)-2-aminonon-8-enoic acid | CAS Registry Number: 924307-76-6
Synonyms: (S)-2-Aminonon-8-enoic acid, CTK3I5645, (2S)-2-Amino-8-nonenoic acid, ANW-64685, 8-Nonenoicacid, 2-amino-, (2S)-, AKOS015892805, AK103558, KB-211181, I04-1190

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKMSSWRWDBZUFC-QMMMGPOBSA-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

• 8-Quinolinecarboxylic acid

IUPAC Name: quinoline-8-carboxylic acid | CAS Registry Number: 86-59-9
Synonyms: 8-Carboxyquinoline, Quinoline-8-carboxylic acid, CCRIS 6956, MLS000567372, 367796_ALDRICH, NSC6505, SMR000154120, LS-188094, ST5179417, H07026, AC-907/25014264

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRDZFPUVLYEQTA-UHFFFAOYSA-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