2(1H)-Pyrimidinone,4-amino-1-[(2S,5R)-5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]tetrahydro-2-furanyl]-5-fluoro-,2(1H)-Pyrimidinone,4-amino-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

5901 to 5950 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2(1H)-Pyrimidinone,4-amino-1-[(2S,5R)-5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]tetrahydro-2-furanyl]-5-fluoro- (1 supplier)

189818-67-5

2(1H)-Pyrimidinone,4-amino-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- (1 supplier)

121154-51-6

2(1H)-Pyrimidinone,4-amino-1-[(2S,5S)-4-fluoro-2,5-dihydro-5-(hydroxymethyl)-2-furanyl]- (1 supplier)

396653-01-3

2(1H)-Pyrimidinone,4-amino-1-[(2S,6S)-tetrahydro-6-(hydroxymethyl)-5-[tris(methylthio)methyl]-2H-pyran-2-yl]- (1 supplier)

831220-07-6

2(1H)-Pyrimidinone,4-amino-1-[(5R,6R,8R,9R)-4-amino-9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]- (3 suppliers)

IUPAC Name: 4-amino-1-[(6R,8R,9R)-4-amino-9-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dioxo-1,7-dioxa-2$l^{6}-thiaspiro[4.4]non-3-en-8-yl]pyrimidin-2-one | CAS Registry Number: 142102-78-1
Synonyms: 2',5'diSilylSpiroC, TSAO-C, AC1L9RNW, (1-(2',5'-Bis-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl)cytosine)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide), [1-[2',5'-Bis-O-(tert-butyldimethylsilyl)-.beta.-D-ribofuranosyl]cytosine]-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide)

Molecular Formula:	C₂₃H₄₂N₄O₇SSi₂	Molecular Weight:	574.838180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GEWVLOQCXLNTOR-BVSLTHQCSA-N

142102-78-1

IUPAC Name: 4-amino-1-[(6R,8R,9R)-4-amino-9-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dioxo-1,7-dioxa-2$l^{6}-thiaspiro[4.4]non-3-en-8-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 142102-77-0
Synonyms: TSAO-m5C, 2',5'diSilyl-5MeSpiroC, AC1L9R82, (1-(2',5'-Bis-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl)-5-methylcytosine)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide), [1-[2',5'-Bis-O-(tert-butyldimethylsilyl)-.beta.-D-ribofuranosyl]-5-methylcytosine]-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide)

Molecular Formula:	C₂₄H₄₄N₄O₇SSi₂	Molecular Weight:	588.864760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WXVQHOFJJQTAAY-CXFIUDIKSA-N

142102-77-0

2(1H)-Pyrimidinone,4-amino-1-[(E)-[2-fluoro-2-(hydroxymethyl)cyclopropylidene]methyl]- (1 supplier)

833487-96-0

2(1H)-Pyrimidinone,4-amino-1-[(Z)-[2-fluoro-2-(hydroxymethyl)cyclopropylidene]methyl]- (1 supplier)

833487-95-9

2(1H)-Pyrimidinone,4-amino-1-[[(5S)-2-(hexadecyloxy)-2-oxido-1,4,2-dioxaphosphorinan-5-yl]methyl]- (1 supplier)

343248-30-6

2(1H)-Pyrimidinone,4-amino-1-[[[2-(hydroxymethyl)-2-propenyl]oxy]methyl]- (1 supplier)

646066-41-3

2(1H)-Pyrimidinone,4-amino-1-[1-[2-hydroxy-1-(hydroxymethyl)ethoxy]-2-(phosphonooxy)ethyl]-, (R)- (1 supplier)

103745-18-2

2(1H)-Pyrimidinone,4-amino-1-[2,3,6-trideoxy-4-O-[4,6-dideoxy-4-(dimethylamino)-a-D-glucopyranosyl]-b-D-erythro-hexopyranosyl]- (9CI) (2 suppliers)

IUPAC Name: 4-amino-1-[5-[5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]pyrimidin-2-one | CAS Registry Number: 26758-91-8
Synonyms: NSC401861, AC1L81BA, AGN-PC-007KCS, NSC-401861, 4-amino-1-[(2R,5S,6R)-5-[(2R,3R,4S,5S,6R)-5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]pyrimidin-2-one, 4-amino-1-[5-[5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]pyrimidin-2-one

Molecular Formula:	C₁₈H₃₀N₄O₆	Molecular Weight:	398.454000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XWEBNXCXASNJFB-UHFFFAOYSA-N

26758-91-8

2(1H)-PYRIMIDINONE,4-AMINO-1-[2,3-ANHYDRO-5-O-(HYDROXYPHOSPHINYL)-SS-D-LYXOFURANOSYL]- (2 suppliers)

IUPAC Name: [(1S,2R,4R,5S)-4-(4-amino-2-oxopyrimidin-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 140132-37-2
Synonyms: 1aC-HP, AIDS004887, AIDS-004887, CID6334741, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-anhydro-5-O-(hydroxyphosphinyl)-beta-D-lyxofuranosyl)-, 2(1H)-Pyrimidinone, 4-amino-1-[2,3-anhydro-5-O-(hydroxyphosphinyl)-.beta.-D-lyxofuranosyl]-

Molecular Formula:	C₉H₁₁N₃O₆P+	Molecular Weight:	288.173901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YGZBTQWEESGUJM-YDKYIBAVSA-P

140132-37-2

2(1H)-PYRIMIDINONE,4-AMINO-1-[2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]-5-IODO-,(2S-TRANS)- (2 suppliers)

IUPAC Name: 4-amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 149819-54-5
Synonyms: Oxathiolan, 5IC-(-).a., Oxathiolan, 5IC-(-)-alpha, CHEBI:243632, AIDS005687, AIDS-005687, (-)-(2S,5S)-5-Iodo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cystosine, (-)-(2S,5S)-5-Iodo-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cystosine, 4-Amino-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-5-iodo-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-5-iodo-, (2S-trans)-, 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-iodo-, (2S-trans)-

Molecular Formula:	C₈H₁₀IN₃O₃S	Molecular Weight:	355.152770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPXBMYJQASAVRO-WDSKDSINSA-N

149819-54-5

2(1H)-PYRIMIDINONE,4-AMINO-1-[2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]-5-METHYL-,(2R-CIS)- (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 145986-24-9
Synonyms: Oxathiolan 5MeC-.b., Oxathiolan 5MeC-beta, CHEBI:190916, AIDS004780, AIDS-004780, CID454517, (-)-(2R,5S)-5-Methyl-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cystosine, (-)-(2R,5S)-5-Methyl-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cystosine, 4-Amino-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-5-methyl-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-5-methyl-, (2R-cis)-, 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methyl-, (2R-cis)-

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.282820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQVQEBGUQLDSPM-NKWVEPMBSA-N

145986-24-9

2(1H)-PYRIMIDINONE,4-AMINO-1-[2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]-5-METHYL-,(2S-TRANS)- (2 suppliers)

IUPAC Name: 4-amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 149819-51-2
Synonyms: Oxathiolan, 5MeC-(-).a., Oxathiolan, 5MeC-(-)-alpha, CHEBI:243493, AIDS005679, AIDS-005679, (-)-(2S,5S)-5-Methyl-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cystosine, (-)-(2S,5S)-5-Methyl-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cystosine, 4-Amino-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-5-methyl-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-5-methyl-, (2S-trans)-, 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methyl-, (2S-trans)-

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.282820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQVQEBGUQLDSPM-BQBZGAKWSA-N

149819-51-2

2(1H)-Pyrimidinone,4-amino-1-[2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-, (R)- (2 suppliers)

29847-37-8

2(1H)-Pyrimidinone,4-amino-1-[3,5-bis-O-(1-oxobutyl)-b-D-arabinofuranosyl]- (1 supplier)

IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-3-butanoyloxy-4-hydroxyoxolan-2-yl]methyl butanoate | CAS Registry Number: 34417-62-4
Synonyms: 4-amino-1-(3,5-di-o-butanoylpentofuranosyl)pyrimidin-2(1h)-one, NSC143912, AC1Q6C3S, AC1L64H9, AR-1G0454, NSC-143912, [5-(4-amino-2-oxopyrimidin-1-yl)-3-butanoyloxy-4-hydroxyoxolan-2-yl]methyl butanoate

Molecular Formula:	C₁₇H₂₅N₃O₇	Molecular Weight:	383.396300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FJVLFCNQBYEWRA-UHFFFAOYSA-N

34417-62-4

2(1H)-Pyrimidinone,4-amino-1-[3-(4-amino-2-oxo-1(2H)-pyrimidinyl)propyl]-5-ethyl- (1 supplier)

62242-41-5

2(1H)-Pyrimidinone,4-amino-1-[3-(4-amino-2-oxo-1(2H)-pyrimidinyl)propyl]-5-methyl- (1 supplier)

62242-40-4

2(1H)-Pyrimidinone,4-amino-1-[3-(4-amino-5-ethyl-2-oxo-1(2H)-pyrimidinyl)propyl]-5-methyl- (1 supplier)

62242-44-8

2(1H)-Pyrimidinone,4-amino-1-[3-(4-amino-6-methyl-2-oxo-1(2H)-pyrimidinyl)propyl]-5-methyl- (1 supplier)

62242-43-7

2(1H)-Pyrimidinone,4-amino-1-[3-azido-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]- (1 supplier)

918869-09-7

2(1H)-Pyrimidinone,4-amino-1-[3-ethoxy-5-hydroxy-6-(hydroxymethyl)-1,4-dioxan-2-yl]- (1 supplier)

62441-15-0

2(1H)-Pyrimidinone,4-amino-1-[3-hydroxy-6-(hydroxymethyl)-5-methoxy-1,4-dioxan-2-yl]- (1 supplier)

62441-13-8

2(1H)-Pyrimidinone,4-amino-1-[5-ethoxy-3-hydroxy-6-(hydroxymethyl)-1,4-dioxan-2-yl]- (1 supplier)

62441-16-1

2(1H)-Pyrimidinone,4-amino-1-[5-hydroxy-6-(hydroxymethyl)-3-methoxy-1,4-dioxan-2-yl]- (1 supplier)

62441-14-9

2(1H)-Pyrimidinone,4-amino-1-[5-O-(1-oxooctyl)-b-D-arabinofuranosyl]- (1 supplier)

IUPAC Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl octanoate | CAS Registry Number: 31088-08-1
Synonyms: Ara-C 5'-octanoate, Cytarabine 5'-octanoate, AC1MHX57, 4-Amino-1-(5-O-(1-oxooctyl)-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone, [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl octanoate, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1-oxooctyl)-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₇H₂₇N₃O₆	Molecular Weight:	369.412780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZBKLVTBZDUWUFR-BQDHKBFISA-N

31088-08-1

2(1H)-Pyrimidinone,4-amino-1-[5-O-(hydroxymethylphosphinyl)-b-D-arabinofuranosyl]- (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-methylphosphinic acid | CAS Registry Number: 53220-20-5
Synonyms: Ara-C-5'-methylphosphonate, Cytarabine 5'-methylphosphonate, 4-Amino-1-(5-O-(hydroxymethylphosphinyl)-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(hydroxymethylphosphinyl)-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₀H₁₆N₃O₇P	Molecular Weight:	321.226 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KFEGUSLPBRFZRQ-BUJSFMDZSA-N

53220-20-5

2(1H)-Pyrimidinone,4-amino-1-[5-O-[1,3-dihydroxy-1,3-dioxido-6-[(1-oxohexadecyl)oxy]-2,4-dioxa-8-thia-1,3-diphosphahexacos-1-yl]-b-D-arabinofuranosyl]- (9CI) (1 supplier)

IUPAC Name: [1-[[[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-octadecylsulfanylpropan-2-yl] hexadecanoate | CAS Registry Number: 103612-80-2
Synonyms: ara-CDP-DL-PTBA, Cytoros, AC1OC7UD, CHEMBL2094092, 33875-EP2275420A1, 33875-EP2295055A2, 33875-EP2295416A2, 33875-EP2298748A2, 33875-EP2298764A1, 33875-EP2298765A1, 33875-EP2305642A2, 33875-EP2311453A1, [1-[[[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-octadecylsulfanylpropan-2-yl] hexadecanoate

Molecular Formula:	C₄₆H₈₇N₃O₁₃P₂S	Molecular Weight:	984.218 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: JJULHOZRTCDZOH-JGJFOBQESA-N

103612-80-2

2(1H)-Pyrimidinone,4-amino-1-[tetrahydro-4,4-bis(hydroxymethyl)-2-furanyl]- (1 supplier)

918955-03-0

2(1H)-Pyrimidinone,4-amino-1-arabinofuranosyl- (9CI) (1 supplier)

IUPAC Name: 4-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3083-52-1
Synonyms: Arabinofuranosylcytosine, 1-(arabinofuranosyl)cytosine, Spongocytidine, Cyclocide, Iretin, Arabinoside C, Cytosine arabinose, 1-Arabinofuranosylcytosine, Citozar, ara-Cytosine, Cytosar U, Tarabine PFS, AC-1075, Spectrum_000331, AC1L3FSH, Spectrum2_000159, Spectrum3_000373, Spectrum4_000307, Spectrum5_000821, (Arabinofuranosyl)cytosine

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.219 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UHDGCWIWMRVCDJ-STUHELBRSA-N

3083-52-1

2(1H)-Pyrimidinone,4-amino-1-b-D-arabinofuranosyl-, 3-oxide (3 suppliers)

IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-hydroxy-4-iminopyrimidin-2-one | CAS Registry Number: 30902-36-4
Synonyms: (4e)-3-hydroxy-4-imino-1-pentofuranosyl-3,4-dihydropyrimidin-2(1h)-one, 3310-47-2, Cytosine, 3-oxide, NSC128731, AC1L5OUP, AC1Q6FQL, 2(1H)-Pyrimidinone, 3-oxide, CTK1C3416, KST-1A3884, AR-1A5747, NSC529487, AG-K-92541, NSC-128731, NSC-529487, 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-hydroxy-4-imino-pyrimidin-2-one, 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-hydroxy-4-iminopyrimidin-2-one

Molecular Formula:	C₉H₁₃N₃O₆	Molecular Weight:	259.216020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LTZXOJFEMCDRAF-UHFFFAOYSA-N

30902-36-4

2(1H)-Pyrimidinone,4-amino-5-[(phosphonothio)methyl]-, disodium salt (9CI) (1 supplier)

IUPAC Name: disodium;6-amino-5-(phosphonatosulfanylmethyl)-1H-pyrimidin-2-one | CAS Registry Number: 122916-39-6
Synonyms: Disodium 6-amino-5-(phosphonatosulfanylmethyl)-1H-pyrimidin-2-one, AC1L46LQ, 1H-Pyrimidin-2-one, 6-amino-5-(phosphonatosulfanylmethyl)-, disodium salt

Molecular Formula:	C₅H₆N₃Na₂O₄PS	Molecular Weight:	281.137141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CRXZEKGTTACARG-UHFFFAOYSA-L

122916-39-6

2(1H)-PYRIMIDINONE,4-AMINO-5-BROMO-1-[2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]-,(2S-TRANS)- (2 suppliers)

IUPAC Name: 4-amino-5-bromo-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 149819-53-4
Synonyms: Oxathiolan, 5BrC-(-).a., Oxathiolan, 5BrC-(-)-alpha, CHEBI:242602, AIDS005685, AIDS-005685, (-)-(2S,5S)-5-Bromo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cystosine, (-)-(2S,5S)-5-Bromo-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cystosine, 4-Amino-5-bromo-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-5-bromo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2S-trans)-, 2(1H)-Pyrimidinone, 4-amino-5-bromo-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-trans)-

Molecular Formula:	C₈H₁₀BrN₃O₃S	Molecular Weight:	308.152300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDHJQKGCCKOBKX-WDSKDSINSA-N

149819-53-4

2(1H)-Pyrimidinone,4-amino-5-chloro-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- (1 supplier)

160963-15-5

2(1H)-PYRIMIDINONE,4-AMINO-5-CHLORO-1-[2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]-,(2S-TRANS)- (2 suppliers)

IUPAC Name: 4-amino-5-chloro-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 149819-52-3
Synonyms: Oxathiolan, 5ClC-(-).a., Oxathiolan, 5ClC-(-)-alpha, CHEBI:242604, AIDS005683, AIDS-005683, (-)-(2S,5S)-5-Chloro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cystosine, (-)-(2S,5S)-5-Chloro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cystosine, 4-Amino-5-chloro-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-5-chloro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2S-trans)-, 2(1H)-Pyrimidinone, 4-amino-5-chloro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-trans)-

Molecular Formula:	C₈H₁₀ClN₃O₃S	Molecular Weight:	263.701300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUAKTABSHMTKSV-WDSKDSINSA-N

149819-52-3

2(1H)-Pyrimidinone,4-amino-5-fluoro-1-[(2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]- (1 supplier)

160707-71-1

2(1H)-Pyrimidinone,4-amino-5-fluoro-1-[(2R,5S)-2-[(phosphonooxy)methyl]-1,3-oxathiolan-5-yl]- (2 suppliers)

IUPAC Name: [(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 156198-94-6
Synonyms: [(2r,5s)-5-(4-Amino-5-Fluoro-2-Oxopyrimidin-1(2h)-Yl)-1,3-Oxathiolan-2-Yl]methyl Dihydrogen Phosphate, ((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl dihydrogen phosphate, L-FSddCMP, FTC-MP, ZINC77292053, [(2R,5S)-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl dihydrogen phosphate, 4-Amino-5-fluoro-1-[(2R)-2beta-[(phosphonooxy)methyl]-1,3-oxathiolane-5beta-yl]pyrimidine-2(1H)-one, 43X, Phosphoric acid mono-[(2R,5S)-5-(4-amino-5-fluoro-2-oxo-2H-pyrimidin-1-yl)-[1,3]oxathiolan-2-ylmethyl] ester

Molecular Formula:	C₈H₁₁FN₃O₆PS	Molecular Weight:	327.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WQOMZMVXTRGMHZ-NTSWFWBYSA-N

156198-94-6

2(1H)-Pyrimidinone,4-amino-5-fluoro-1-[(2S,4S)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]- (1 supplier)

160707-70-0

2(1H)-PYRIMIDINONE,4-AMINO-5-FLUORO-1-[2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]-,(2S-TRANS)- (6 suppliers)

IUPAC Name: 4-amino-5-fluoro-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 145416-34-8
Synonyms: Oxathiolan, 5FC-(-).a., Oxathiolan, 5FC-(-)-alpha, CHEBI:242946, AIDS005681, AIDS-005681, (-)-(2S,5S)-5-Fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cystosine, (-)-(2S,5S)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cystosine, 4-Amino-5-fluoro-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2S-trans)-, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-trans)-

Molecular Formula:	C₈H₁₀FN₃O₃S	Molecular Weight:	247.246703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQSPYNMVSIKCOC-WDSKDSINSA-N

145416-34-8

2(1H)-Pyrimidinone,4-amino-5-methyl-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- (1 supplier)

158850-64-7

2(1H)-Pyrimidinone,4-amino-6-[[(1R,2R)-2-hydroxycyclopentyl]amino]-1-methyl- (1 supplier)

562081-84-9

2(1H)-Pyrimidinone,4-azido-1-(4-methylphenyl)-6-[4-(methylsulfonyl)phenyl]- (1 supplier)

651316-25-5

2(1H)-Pyrimidinone,4-methoxy-1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)- (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-(4-methoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 4603-96-7
Synonyms: NSC401826, AC1L819D, NSC-401826, [3,4,5-triacetyloxy-6-(4-methoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate

Molecular Formula:	C₁₉H₂₄N₂O₁₁	Molecular Weight:	456.400660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XXYFXHPNMXEYSH-UHFFFAOYSA-N

4603-96-7

2(1H)-Pyrimidinone,4-methoxy-1-(tetrahydro-2-furanyl)- (2 suppliers)

IUPAC Name: 4-methoxy-1-(oxolan-2-yl)pyrimidin-2-one | CAS Registry Number: 18002-24-9
Synonyms: 4-methoxy-1-(tetrahydrofuran-2-yl)pyrimidin-2(1h)-one, NSC104990, AC1Q6C4Y, NCIOpen2_001991, AC1L6G96, CTK4D7476, AR-1G3031, AG-K-91650, NSC-104990, 4-methoxy-1-(oxolan-2-yl)pyrimidin-2-one, 2(1H)-Pyrimidinone,4-methoxy-1-(tetrahydro-2-furyl)- (8CI); NSC 104990

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRDWXTRXKRHTSJ-UHFFFAOYSA-N

18002-24-9

2(1H)-Pyrimidinone,5,6-diamino-1-hydroxy-, hydrochloride (1:?) (1 supplier)

IUPAC Name: 5,6-diamino-1-hydroxypyrimidin-2-one;hydrochloride | CAS Registry Number: 37440-41-8
Synonyms: 5,6-diamino-1-hydroxypyrimidin-2(1h)-one hydrochloride(1:1), AC1L4PNP, AC1Q6C9E, CTK4H8177, AR-1G6101, AG-K-61929, A826076, 5,6-diamino-1-hydroxy-2-pyrimidinone hydrochloride, 5,6-diamino-1-hydroxypyrimidin-2-one hydrochloride, 5,6-bis(azanyl)-1-oxidanyl-pyrimidin-2-one hydrochloride, 5,6-diamino-1-hydroxypyrimidin-2(1H)-one hydrochloride (1:1), 2(1H)-Pyrimidinone,5,6-diamino-1-hydroxy-, hydrochloride (9CI)

Molecular Formula:	C₄H₇ClN₄O₂	Molecular Weight:	178.576980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ATYDFBRSPHLFNL-UHFFFAOYSA-N

37440-41-8

2(1H)-Pyrimidinone,5,6-dihydro-4,6-bis(methoxyamino)- (3 suppliers)

IUPAC Name: 4,6-bis(methoxyamino)-5,6-dihydro-1H-pyrimidin-2-one | CAS Registry Number: 3572-87-0
Synonyms: AC1MHZDR, 5,6-Dihydro-4,6-bis(methoxyamino)-2(1H)-pyrimidinone, 4,6-bis(methoxyamino)-5,6-dihydro-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 5,6-dihydro-4,6-bis(methoxyamino)-

Molecular Formula:	C₆H₁₂N₄O₃	Molecular Weight:	188.184480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CUVJPQVUWDKSKO-UHFFFAOYSA-N

3572-87-0

2(1H)-Pyrimidinone,5,6-dihydro-4,6-bis[(phenylmethoxy)amino]- (1 supplier)

IUPAC Name: 4,6-bis(phenylmethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one | CAS Registry Number: 58634-53-0
Synonyms: NSC235127, AC1L7QF7, NSC-235127, 4,6-bis(phenylmethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.376400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ODCIDOGYNVZPFM-UHFFFAOYSA-N

58634-53-0

2(1H)-Pyrimidinone,5,6-dihydro-4,6-bis[[(4-nitrophenyl)methoxy]amino]- (1 supplier)

IUPAC Name: 4,6-bis[(4-nitrophenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one | CAS Registry Number: 58634-56-3
Synonyms: NSC235128, AC1L7QFA, NSC-235128, 4,6-bis[(4-nitrophenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one

Molecular Formula:	C₁₈H₁₈N₆O₇	Molecular Weight:	430.371520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XWKQQDZTXQDJCY-UHFFFAOYSA-N

58634-56-3

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