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.

401 to 425 of 425 Products/Chemicals (Click for related suppliers) Page:

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

InChIKey: LRSIYGFZZWFAAI-HXUWFJFHSA-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

• (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:	C₂₇H₃₄N₂O₆	Molecular Weight:	482.568660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MYQXEVZHWDILHG-MHZLTWQESA-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:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KGCBDOOONLLWTH-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:	C₁₁H₈BrNO₂	Molecular Weight:	266.090720 [g/mol]
H-Bond Donor:	1	H-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:	C₂₂H₂₃NO₄	Molecular Weight:	365.422320 [g/mol]
H-Bond Donor:	2	H-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:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMBTZYHBJFPEJB-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzonitrile

IUPAC Name: 4-bromo-2-methylbenzonitrile | CAS Registry Number: 67832-11-5
Synonyms: 665320_ALDRICH, NSC229305, SBB005832, ZINC01758063

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPEBMDFRIKYFCF-UHFFFAOYSA-N

• 2-(quinolin-6-yl)acetic Acid

IUPAC Name: 2-quinolin-6-ylacetic acid | CAS Registry Number: 5622-34-4
Synonyms: 2-(QUINOLIN-6-YL)ACETIC ACID, 6-Quinolineacetic acid, 6-Quinoline Acetic Acid, 6-Quinolylacetic acid, Quinolin-6-yl-aceticacid, AG-F-97291, PubChem19580, quinolin-6-ylacetic acid, SureCN1163335, AGN-PC-00G6M5, MolPort-000-006-288, RW3864, SBB066352, AKOS009157465, AC-2862, LS20576, QC-3313, RP03504, AK-73087, BL006181

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFVILHFXMRQYSG-UHFFFAOYSA-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

• 6-Bromo-4-hydroxyquinoline

IUPAC Name: 6-bromo-1H-quinolin-4-one | CAS Registry Number: 145369-94-4
Synonyms: QU049

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKLBNOHKHRAXKK-UHFFFAOYSA-N

• (r)-1-Tert-Butoxycarbonylpyrrolidine-2-Carboxylic Acid

IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 101555-60-6
Synonyms: boc-d-beta-homoproline, (r)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetic acid, (r)-boc-pyrrolidine-2-acetic acid, (R)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AmbotzBAA6110, AC1LEMET, SureCN894504, BOC-D-BETA-HPRO-OH, BOC-D-BETA-HOMO-PRO, BOC-D-BETA-HOPRO-OH, TMBA030, BOC-D-BETA-HOMOPRO-OH, RARECHEM AK PT F109, 2-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2R)-, (R)-1-BOC-HOMOPROLINE, BOC-D-PRO-(C*CH2)OH, N-BOC-D-BETA-HOMOPROLINE, CTK0H2405, MolPort-000-164-871, (R)-N-(BOC)-HOMOPROLINE

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

InChIKey: GDWKIRLZWQQMIE-MRVPVSSYSA-N

• 2-Hydroxy-3-Cyanopyridine

IUPAC Name: 2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 20577-27-9
Synonyms: 2-Hydroxynicotinonitrile, 3-Cyano-2-hydroxypyridine, 2-Hydroxy-3-cyanopyridine, 2-Hydroxypyridine-3-carbonitrile, 3-CYANO-2(1H)-PYRIDINONE, 95907-03-2, CHEMBL2314370, 2-oxo-1H-pyridine-3-carbonitrile, SBB065243, AG-E-50951, 2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 1,2-DIHYDRO-2-OXOPYRIDINE-3-CARBONITRILE, AQ-917/41144544, 5657-63-6, PubChem6539, PubChem20421, AC1Q6GOW, ACMC-209fc3, SureCN490790, SureCN647576

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYUMBFTYRJMAFK-UHFFFAOYSA-N

• 5-Chloro-2-Hydroxypyrimidine

IUPAC Name: 5-chloro-1H-pyrimidin-2-one | CAS Registry Number: 214290-50-3
Synonyms: 5-Chloro-2-hydroxypyrimidine, 54326-16-8, 5-chloropyrimidin-2-ol, 5-Chloro-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 5-chloro-, 5-Chloropyrimidin-2-one, NY 3000, 5-Chloro-2-hydroxy-pyrimidine, 5-Chloro-2(1H)-pyrimidinone, EINECS 259-106-2, 107646-95-7, PubChem7009, AC1L34CA, AC1Q3H8N, SureCN2232512, SureCN8616381, 5-CHLORO-2-PYRIMIDINOL, CTK8B5890, MolPort-003-984-442, 2-PYRIMIDINOL, 5-CHLORO-

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCSYCDVQABSEPJ-UHFFFAOYSA-N

• 5-Amino-2-Methyl-4(1h)-Pyrimidinone

IUPAC Name: 5-amino-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 53135-22-1
Synonyms: 5-Amino-2-methyl-4(1H)-pyrimidinone, 5-amino-2-methylpyrimidin-4(3H)-one, PubChem2081, SureCN10996697, PYR087, CTK4J7117, MolPort-000-001-227, ANW-57453, SBB069820, ZINC20387787, AKOS006331057, AKOS015892549, 5-amino-2-methyl-1H-pyrimidin-6-one, 5-amino-2-methylpyrimidin-4(1H)-one, AG-F-81911, 5-azanyl-2-methyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,5-amino-2-methyl-, 4(1H)-Pyrimidinone, 5-amino-2-methyl-, AK-87012, EN001614

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIFSFPXTFOBDNI-UHFFFAOYSA-N

• 5-Carboxytetramethylrhodamine

IUPAC Name: 3-carboxy-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 91809-66-4
Synonyms: AC1MC73G, 5-Carboxytetramethyl Rhodamine, CHEBI:51657, AKOS015902459, AKOS016000326, AK113704, FT-0620195, I14-19987, I14-41028, 9-(2,4-Dicarboxyphenyl)-3,6-bis(dimethylamino)xanthylium, 2-(3,6-Bis(dimethylamino)xanthylium-9-yl)-5-carboxybenzoate, 2-[3,6-bis(dimethylamino)xanthenium-9-yl]-5-carboxybenzoate, 3-carboxy-4-[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: YMZMTOFQCVHHFB-UHFFFAOYSA-N

• (2S)-2-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-2-METHYLHEPT-6-ENOIC ACID

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-enoic acid | CAS Registry Number: 288617-73-2
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid, SureCN574713, CTK4G2298, (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-METHYLHEPT-6-ENOIC ACID, ANW-44493, AKOS015918396, (S)-N-FMoc-2-(4'-pentenyl)alanine, AG-E-93432, AM84893, LS30144, AK-93476, KB-210806, ST51055708, I14-7726, (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRJFPZWLOJOINV-QHCPKHFHSA-N

• (S)-N-Fmoc-2-(7'-octenyl) alanine

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyldec-9-enoic acid | CAS Registry Number: 288617-75-4
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-dec-9-enoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-methyl-9-decenoic acid, A819637, A844989, (R)-2-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-2-methyldec-9-enoic acid, (S)-2-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-2-methyldec-9-enoic acid, (2R)-2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-METHYL-9-DECENOIC ACID

Molecular Formula:	C₂₆H₃₁NO₄	Molecular Weight:	421.528640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MADFVGMQNXRFAF-UHFFFAOYSA-N

• 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid | CAS Registry Number: 1068435-19-7
Synonyms: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid, SureCN3502165, CTK8C0753, ANW-65221, AKOS005063563, AK102982, KB-219830, FT-0686776, 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID

Molecular Formula:	C₂₇H₃₁NO₄	Molecular Weight:	433.539340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXHUVDDCLKLLFC-UHFFFAOYSA-N

• (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-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