5'-PHOSPHORYL-(3'-AMINO-3'-DEOXYCYTIDYLYL)-(3'-5')-3'-AMINO-3'-DEOXYGUANOSINE,5'-PIPERIDINYLBENZOXAZINORIFAMYCIN Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1701 to 1750 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5'-PHOSPHORYL-(3'-AMINO-3'-DEOXYCYTIDYLYL)-(3'-5')-3'-AMINO-3'-DEOXYGUANOSINE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-4-amino-2-[[(2S,3R,4R,5R)-3-amino-5-(2-amino-6-oxo-3H-purin-9-yl)-4-phosphonooxyoxolan-2-yl]methoxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 109679-55-2
Synonyms: Padcdg, CID3081628, 5'-Cytidylic acid, 3'-amino-3'-deoxyguanylyl-(5'-3')-3'-amino-3'-deoxy-, 5'-Phosphoryl-(3'-amino-3'-deoxycytidylyl)-(3'-5')-3'-amino-3'-deoxyguanosine

Molecular Formula:	C₁₉H₂₈N₁₀O₁₃P₂	Molecular Weight:	666.432342 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: XFOPBXYCTCFAKU-KZLWWIKISA-N

109679-55-2

5'-PIPERIDINYLBENZOXAZINORIFAMYCIN (2 suppliers)

Synonyms: Rifamycin VIII deriv., 5'-Piperidinylbenzoxazinorifamycin, AIDS010149, AIDS-010149, CID9574296

Molecular Formula:	C₄₈H₅₇N₃O₁₂	Molecular Weight:	867.979080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: GHJRDWLINFURMF-DCOUCJGBSA-N

105396-32-5

5'-PIVALOYL-2',3'-DIDEOXY-2',3'-DIDEHYDROTHYMIDINE (2 suppliers)

IUPAC Name: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 126209-27-6
Synonyms: 5'-pivaloyl-D4T, AIDS002043, AIDS-002043, CID452584, 5'-Pivaloyl-2',3'-dideoxy-2',3'-didehydrothymidine, Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-(2,2-dimethylpropanoate)

Molecular Formula:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIXBHGSSSPUXAM-WDEREUQCSA-N

126209-27-6

5'-Prenylaliarin (7 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)-5-(3-methylbut-2-enyl)phenyl]-3,6-dimethoxychromen-4-one | CAS Registry Number: 1246926-09-9
Synonyms: CHEMBL2037157, MolPort-039-338-231, 3,6-Dimethoxy-3'-(3-methyl-4-hydroxybutyl)-4',5,7-trihydroxy-5'-prenylflavone

Molecular Formula:	C₂₇H₃₂O₈	Molecular Weight:	484.545 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HZKQZIBQTUUPIQ-UHFFFAOYSA-N

1246926-09-9

5'-PRENYLPRATENSEIN (1 supplier)

5'-PYRENE CAP PHOSPHORAMIDITE (1 supplier)

5'-pyrrolidinylbenzoxazinorifamycin (1 supplier)

Synonyms: 5'-Pyrrolidinylbenzoxazinorifamycin, (trihydroxy-methoxy-heptamethyl-trioxo-pyrrolidin-1-yl-[?]yl) acetate

Molecular Formula:	C₄₇H₅₅N₃O₁₂	Molecular Weight:	853.952500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KUIGENUJQMGOBZ-CVTZFSDFSA-N

105396-31-4

5'-R(URIDYLYL-URIDYLYL CYTIDINE) (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]oxy-hydroxyphosphoryl] 2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]ethyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 2791-46-0
Synonyms: UPUPC, 5'-r(Upupc), Uridylyl-uridylyl-cytidine, 5'-r(Uridylyl-uridylyl cytidine), CID193362, Uridine, cytidylyl-(5'-3')-uridylyl-(5'-3')-

Molecular Formula:	C₂₇H₃₅N₇O₂₁P₂	Molecular Weight:	855.548622 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: LERUHTCUXOYYLC-FUIDQBBJSA-N

2791-46-0

5'-S-(2-Ethylphenyl)-5'-thio-adenosine (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(2-ethylphenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 595608-86-9
Synonyms: Adenosine, 5'-S-(2-ethylphenyl)-5'-thio-, (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(2-ethylphenyl)sulfanylmethyl]oxolane-3,4-diol

Molecular Formula:	C₁₈H₂₁N₅O₃S	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZHQFIWINGVFOPY-XKLVTHTNSA-N

595608-86-9

5'-S-(2-Hydroxypropyl)-5'-thio-adenosine (2 suppliers)

70156-16-0

5'-S-(3-AMINO-3-CARBOXYPROPYL)-2',3'-O-(1-METHYLETHYLIDENE)-5'-THIO ADENOSINE-D4 (1 supplier)

5'-S-(3-Hydroxypropyl)-5'-thio-adenosine (1 supplier)

136037-04-2

5'-S-(4-Ethylphenyl)-5'-thio-adenosine (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(4-ethylphenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 595609-31-7
Synonyms: Adenosine, 5'-S-(4-ethylphenyl)-5'-thio-

Molecular Formula:	C₁₈H₂₁N₅O₃S	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WCENDOIXHAHJNM-SCFUHWHPSA-N

595609-31-7

5'-S-(4-hydroxybutyl)-5'-thio-adenosine (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-hydroxybutylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 595609-12-4
Synonyms: adenosine, 5'-S-[1-(2-hydroxybutyl)-5'-thio-

Molecular Formula:	C₁₄H₂₁N₅O₄S	Molecular Weight:	355.420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HGEBLUFCDHOXQQ-HVMNINKTSA-N

595609-12-4

5'-S-[2-(Hydroxymethyl)phenyl]-5'-thio-adenosine (1 supplier)

595609-97-5

5'-S-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-5'-thioadenosine (2 suppliers)

595608-98-3

5'-S-[2-[[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]OXY]ETHYL]-5'-THIO-THYMIDINE (2 suppliers)

IUPAC Name: 1-[5-[2-[(3R,4R,5S,6R)-3-amino-6-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxyethylsulfanylmethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1064047-31-9
Synonyms: NU003377

Molecular Formula:	C₂₄H₄₁N₅O₁₂S	Molecular Weight:	623.675 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: NJPWSEODADUXQS-KEPVVESRSA-N

1064047-31-9

5'-S-[2-[[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]OXY]ETHYL]-5'-THIO-URIDINE (2 suppliers)

IUPAC Name: 1-[5-[2-[(3R,4R,5S,6R)-3-amino-6-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxyethylsulfanylmethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1064047-28-4
Synonyms: NU004198

Molecular Formula:	C₂₃H₃₉N₅O₁₃S	Molecular Weight:	625.647 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: JCTWLTKLEOWJIL-WGQFJUSXSA-N

1064047-28-4

5'-S-[6-[(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)THIO]HEXYL]-5'-THIO-THYMIDINE (2 suppliers)

IUPAC Name: 1-[5-[6-[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]sulfanylhexylsulfanylmethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1064047-36-4
Synonyms: NU003375

Molecular Formula:	C₂₂H₃₈N₄O₇S₂	Molecular Weight:	534.687 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: BFIBJKWLWVYUER-ULCHJDJYSA-N

1064047-36-4

5'-S-[6-[[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]THIO]HEXYL]-5'-THIO-THYMIDINE (2 suppliers)

IUPAC Name: 1-[5-[6-[(3R,4R,5S,6R)-3-amino-6-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]sulfanylhexylsulfanylmethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1064047-22-8
Synonyms: NU003376

Molecular Formula:	C₂₈H₄₉N₅O₁₁S₂	Molecular Weight:	695.844 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: XLWAMEQMXCAYHO-UAAQPMEBSA-N

1064047-22-8

5'-S-[6-[[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]THIO]HEXYL]-5'-THIO-URIDINE (2 suppliers)

IUPAC Name: 1-[5-[6-[(3R,4R,5S,6R)-3-amino-6-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]sulfanylhexylsulfanylmethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1064047-20-6
Synonyms: NU004199

Molecular Formula:	C₂₇H₄₇N₅O₁₂S₂	Molecular Weight:	697.816 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: YLFLUYSLAGAXQW-AIODLTPESA-N

1064047-20-6

5'-s-isobutyl-5'-thioadenosine (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 103141-88-4
Synonyms: 5'-S-Isobutylthioadenosine, 5'-Deoxy-5'-S-isobutyladenosine, 5'-S-Isobutyl-5'-deoxyadenosine, 5'-deoxy-5'-S-isobutylthioadenosine, Adenosine, 5'-S-(2-methylpropyl)-5'-thio-, 35899-54-8, AC1Q4Y1J, AC1L3X37, CHEMBL427359, SCHEMBL2116144, C14H21N5O3S, CTK4H5551, 5'-Deoxy-5'-isobutylthioadenosine, AR-1G9489, PDSP1_001035, PDSP2_001019, 5'-ISOBUTYLTHIO-5'-DEOXYADENOSINE, LS-174568, Adenosine,5'-S-(2-methylpropyl)-5'-thio-, (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol

Molecular Formula:	C₁₄H₂₁N₅O₃S	Molecular Weight:	339.413240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JDDUQGRUPLKDNT-IDTAVKCVSA-N

103141-88-4

5'-SULFAMOYL-2-CHLOROADENOSINE (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate | CAS Registry Number: 66522-52-9
Synonyms: dealanylascamycin, Antibiotic AT 265, 2-Chloroadenosine 5'-sulfamate, 5'-Sulfamoyl-2-chloroadenosine, C10H13ClN6O6S, Adenosine, 2-chloro-, 5'-sulfamate, AT 265, AT-265, CID125623, Adenosine, 2-chloro-, 5'-sulfamate (ester), LS-15113

Molecular Formula:	C₁₀H₁₃ClN₆O₆S	Molecular Weight:	380.764820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JHUGCRSKMUFKHR-UUOKFMHZSA-N

66522-52-9

5'-SULFAMOYLADENOSINE (6 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate | CAS Registry Number: 25030-31-3
Synonyms: 9-(5-o-sulfamoylpentofuranosyl)-9h-purin-6-amine, 5'-O-sulfamoyladenosine, EA 68, AC1L5TB4, AC1Q6Y84, 9H-Purin-6-amine, 9-[5-O-(aminosulfonyl)-.beta.-D-ribofuranosyl]-, CHEBI:120253, Adenosine, 5'-O-(aminosulfonyl)-, AR-1H5072, NSC133114, NSC-133114, [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

Molecular Formula:	C₁₀H₁₄N₆O₆S	Molecular Weight:	346.319760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GNZLUJQJDPRUTD-UHFFFAOYSA-N

25030-31-3

5'-TBDMS-2,3'-ANHYDRO-2'-DEOXYURIDINE (5 suppliers)

Molecular Formula:	C₁₅H₂₄N₂O₄Si	Molecular Weight:	324.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRCMIIHREXFDGU-IAUSTGCCSA-N

124288-67-1

5'-tert-Butyl 2'-ethyl (2 suppliers)

IUPAC Name: 5-O-tert-butyl 2-O-ethyl 3-aminospiro[4H-pyrrolo[3,4-c]pyrazole-6,1'-cyclopropane]-2,5-dicarboxylate | CAS Registry Number: 718632-48-5
Synonyms: AKOS027329514, AK329550

Molecular Formula:	C₁₅H₂₂N₄O₄	Molecular Weight:	322.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZSLKVIQPYTFAR-UHFFFAOYSA-N

718632-48-5

5'-tert-Butyl 2'-methyl 3'-aminospiro[cyclopropane-1,6'-thieno[2,3-c]pyrrole]-2',5'(4'H)-dicarboxylate (2 suppliers)

IUPAC Name: 5-O-tert-butyl 2-O-methyl 3-aminospiro[4H-thieno[2,3-c]pyrrole-6,1'-cyclopropane]-2,5-dicarboxylate | CAS Registry Number: 1416439-91-2
Synonyms: 5'-TERT-BUTYL 2'-METHYL 3'-AMINOSPIRO[CYCLOPROPANE-1,6'-THIENO[2,3-C]PYRROLE]-2',5'(4'H)-DICARBOXYLATE, AKOS027330368, AK330584

Molecular Formula:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHBYAKTZCUXKGJ-UHFFFAOYSA-N

1416439-91-2

5'-TERT-BUTYLDIMETHYLSILYLOXY MELOXICAM (7 suppliers)

IUPAC Name: N-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-yl]-4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide | CAS Registry Number: 1076199-65-9
Synonyms: 5'-tert-Butyldimethylsilyloxy Meloxicam, CTK8E9797, FT-0664080, N-[5-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2-thiazolyl]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide

Molecular Formula:	C₂₀H₂₇N₃O₅S₂Si	Molecular Weight:	481.660980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DPGUGUUSGGZPDZ-UHFFFAOYSA-N

1076199-65-9

5'-TETRACHLORO-FLUORESCEIN PHOSPHORAMIDITE (1 supplier)

5'-THIOADENOSINE (6 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(sulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 67805-97-4
Synonyms: 5'-Thioadenosine, Adenosine, 5'-thio-, CID128924, A4D, SAH, SAM

Molecular Formula:	C₁₀H₁₃N₅O₃S	Molecular Weight:	283.306920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HLJHWWUZHBUUAC-KQYNXXCUSA-N

67805-97-4

5'-THIOL MODIFIER C6 DISULFIDE (7 suppliers)

IUPAC Name: 3-[6-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyldisulfanyl]hexoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 148254-21-1
Synonyms: Thiol-modifier-C6-S-S CEP, SCHEMBL14005138, ZINC150653540, 5 inverted exclamation marka-Thiol modifier C6 S-S, 6-(4,4'-Dimethoxytrityloxy)hexyl[6-[2-cyanoethoxy(diisopropylamino)phosphinooxy]hexyl] persulfide, O-(Dimethoxytrityloxy-hexyl-dithiohexyl)-O inverted exclamation marka-(2-cyanoethyl)-N,N-diisopropyl-phosphoramidite

Molecular Formula:	C₄₂H₆₁N₂O₅PS₂	Molecular Weight:	769.053 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VEONRKLBSGQZRU-UHFFFAOYSA-N

148254-21-1

5'-THIOL-MODIFIER C6 (2 suppliers)

116919-17-6

5'-THIOPYRIDOXAL HCL (3 suppliers)

IUPAC Name: 4-(hydroxymethyl)-2-methyl-5-(sulfanylmethyl)pyridin-3-ol hydrochloride | CAS Registry Number: 876-85-7
Synonyms: 5'-Thiopyridoxal hydrochloride, 5-Mercaptopyridoxin hydrochlorid, 5-Mercaptopyridoxine hydrochloride, NSC 526971, CID200184, NSC526971, 5-Mercaptopyridoxin hydrochlorid [German], 5-Mercaptopyridoxin hydrochlorid [German], LS-131720, 4-Pyridinemethanol, 3-hydroxy-5-(mercaptomethyl)-2-methyl-, hydrochloride, 3-Mercaptomethyl-5-hydroxy-6-methyl-4-pyridinemethanol hydrochloride, 2-Methyl-3-hydroxy-4-hydroxymethyl-5-mercaptomethylpyridine hydrochloride, 2-Methyl-3-hydroxy-4-hydroxymethyl-5-(mercaptomethyl)pyridine hydrochloride, 3-(Mercaptomethyl)-5-hydroxy-6-methyl-4-pyridinemethanol hydrochloride

Molecular Formula:	C₈H₁₂ClNO₂S	Molecular Weight:	221.704380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YPRMPUCBNRXSEU-UHFFFAOYSA-N

876-85-7

5'-THYMIDYLIC ACID (5 suppliers)

IUPAC Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 27297-47-8
Synonyms: 1,2-dimethyl-2,3,4,9-tetrahydro-1h-|A-carboline, Leptocladine, NSC96916, AC1L68IU, AC1Q1IT5, CTK1D1196, KST-1B2552, AR-1B5847, NSC-96916, 1,2-dimethyl-2,3,4,9-tetrahydro-1H-beta-carboline, 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole, 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1,2-dimethyl-, 486-91-9

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VENAANZHUCMOGD-UHFFFAOYSA-N

27297-47-8

5'-THYMIDYLIC ACID CALCIUM SALT (5 suppliers)

IUPAC Name: calcium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 3372-09-6
Synonyms: 5'-Thymidylic acid calcium salt, MFCD00069765, AKOS027327342, AK323743, Calcium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl phosphate

Molecular Formula:	C₁₀H₁₃CaN₂O₈P	Molecular Weight:	360.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BIFTVWGSQNJZPP-HNPMAXIBSA-L

3372-09-6

5'-THYMIDYLIC ACID MONO(1-NITROSO-2-PYRROLIDINYL) ESTER (1 supplier)

IUPAC Name: [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (1-nitrosopyrrolidin-2-yl) hydrogen phosphate | CAS Registry Number: 152230-94-9
Synonyms: ACMC-20n6e7, 5'-Thymidylic acid,mono(1-nitroso-2-pyrrolidinyl) ester (9CI)

Molecular Formula:	C₁₄H₂₁N₄O₉P	Molecular Weight:	420.311702 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HXWNFYPMWQSDNU-UHFFFAOYSA-N

152230-94-9

5'-THYMIDYLIC ACID MONO(4-NITROPHENYL) ESTER,MONOAMMONIUM SALT (8 suppliers)

IUPAC Name: azanium [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (4-nitrophenyl) phosphate | CAS Registry Number: 83918-61-0
Synonyms: EINECS 281-296-0, 5'-Thymidylic acid, mono(4-nitrophenyl) ester, monoammonium salt

Molecular Formula:	C₁₆H₂₁N₄O₁₀P	Molecular Weight:	460.332501 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UHFBCZJBOZBWER-SOIKFHLCSA-N

83918-61-0

5'-Thymidylic acid, 1-acetyl-5-iodo-1H-indol-3-yl 2-chlorophenyl ester,3'-acetate (0 suppliers)

94566-55-9

5'-Thymidylic acid, 2',3'-didehydro-3'-deoxy-,bis[[2-(acetyloxy)phenyl]methyl] ester (0 suppliers)

651332-44-4

5'-Thymidylic acid, 2',3'-dideoxy-2',3'-didehydro-,bis[1-[4-(acetyloxy)phenyl]-3-methoxy-3-oxopropyl] ester (0 suppliers)

528560-84-1

5'-Thymidylic acid, 2,3-bis[(1-oxohexadecyl)oxy]propyl 2-chlorophenylester, 3'-(4-oxopentanoate), (S)- (0 suppliers)

89291-53-2

5'-Thymidylic acid, 2-chlorophenyl 4-methylphenyl ester, 3'-acetate (0 suppliers)

95311-08-3

5'-Thymidylic acid, 2-chlorophenyl hexadecyl ester,3'-(4-oxopentanoate) (0 suppliers)

89291-58-7

5'-Thymidylic acid, 2-chlorophenyl2-[[(4-methoxyphenyl)diphenylmethyl]amino]ethyl ester, 3'-benzoate (0 suppliers)

113019-16-2

5'-Thymidylic acid, 2-ethoxy-2-oxoethyl propyl ester, 3'-acetate (0 suppliers)

141801-95-8

5'-Thymidylic acid, 3'-(dihydrogen phosphorothioate) (0 suppliers)

IUPAC Name: [(2R,3R,5R)-3-dihydroxyphosphinothioyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 93464-27-8
Synonyms: NU003211

Molecular Formula:	C₁₀H₁₆N₂O₁₀P₂S	Molecular Weight:	418.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PJSAFIHPJAIZRG-BWZBUEFSSA-N

93464-27-8

5'-Thymidylic acid, 3'-acetate (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 4304-30-7
Synonyms: SureCN2053943, CTK1D2842

Molecular Formula:	C₁₂H₁₇N₂O₉P	Molecular Weight:	364.245142 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VPHFSMMVTJEQPM-IVZWLZJFSA-N

4304-30-7

5'-Thymidylic acid, 3'-azido-3'-deoxy-, 2-ethoxy-2-oxoethyl2-methoxy-1-methyl-2-oxoethyl ester (0 suppliers)

144269-33-0

5'-Thymidylic acid, 3'-azido-3'-deoxy-, ammonium salt (0 suppliers)

IUPAC Name: azanium;[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 127753-56-4
Synonyms: NU002882

Molecular Formula:	C₁₀H₁₈N₆O₇P+	Molecular Weight:	365.263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KKANRTMYGCUJFS-UHFFFAOYSA-O

127753-56-4

5'-THYMIDYLIC ACID, 3'-AZIDO-3'-DEOXY-, BIS[4-[(2,2-DIMETHYL-1-OXOPROPYL)THIO]BUTYL] ESTER (1 supplier)

IUPAC Name: S-[4-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[4-(2,2-dimethylpropanoylsulfanyl)butoxy]phosphoryl]oxybutyl] 2,2-dimethylpropanethioate | CAS Registry Number: 202478-77-1
Synonyms: tBuSATB-AZT, AIDS094791, AIDS-094791, CID479801, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, bis(4-((2,2-dimethyl-1-oxopropyl)thio)butyl) ester, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, bis[4-[(2,2-dimethyl-1-oxopropyl)thio]butyl] ester

Molecular Formula:	C₂₈H₄₆N₅O₉PS₂	Molecular Weight:	691.796701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JUSDYRJWBHDXJD-BHDDXSALSA-N

202478-77-1

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