2',3'-Dideoxy-C(Ac),2',3'-DIDEOXY-HEXOPYRANOSYL CYTIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

551 to 600 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2',3'-Dideoxy-C(Ac) (1 supplier)

119818-52-9

2',3'-DIDEOXY-HEXOPYRANOSYL CYTIDINE (4 suppliers)

IUPAC Name: 4-amino-1-[(2R,5S,6R)-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one | CAS Registry Number: 136020-18-3
Synonyms: ddC analog, AIDS002941, 2',3'-Dideoxy-hexopyranosyl cytidine, AIDS-002941, CID453161, 1-(2',3'-Dideoxy-beta-D-glucopyranosyl)cytosine, 1-(2',3'-Dideoxy-.beta.-D-glucopyranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-b-D-erythro-hexopyranosyl)-

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOUMWHNAXBKGRV-LKEWCRSYSA-N

136020-18-3

2',3'-dideoxy-N(6)-cyclohexyladenosine (2 suppliers)

118194-33-5

2',3'-DIDEOXY-N,N-DIETHYLADENOSINE (3 suppliers)

IUPAC Name: [(2S,5R)-5-[6-(diethylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 120503-52-8
Synonyms: N-6 Diethyl ddA deriv., AIDS002633, AIDS-002633, CID452957, Adenosine, 2',3'-dideoxy-N,N-diethyl-, 9-.beta.-D-2',3'-Dideoxyribofuranosyl N(6)-diethylaminopurine, 9-beta-D-2',3'-Dideoxyribofuranosyl N(6)-diethylaminopurine

Molecular Formula:	C₁₄H₂₁N₅O₂	Molecular Weight:	291.348840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOOVTHQNOQTLPR-WDEREUQCSA-N

120503-52-8

2',3'-DIDEOXY-N,N-DIMETHYLADENOSINE (2 suppliers)

IUPAC Name: [(2S,5R)-5-[6-(dimethylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 120503-30-2
Synonyms: ddDMA, ddMe2A, N-6-dimethyl ddA, DMAPDDR, AIDS000791, AIDS-000791, CID451775, N6,N6-Dimethyl-2',3'-dideoxyadenosine, Adenosine, 2',3'-dideoxy-N,N-dimethyl-, 6-Dimethylaminopurine-2',3'-dideoxyriboside

Molecular Formula:	C₁₂H₁₇N₅O₂	Molecular Weight:	263.295680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOEIDNFVZPMPSN-DTWKUNHWSA-N

120503-30-2

2',3'-DIDEOXY-N-((1PIPERIDINYL)METHYLENE)-3'-FLUOROCYTIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-4-(piperidin-1-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-22-6
Synonyms: CTK4C2430, AG-D-81827

Molecular Formula:	C₁₅H₂₁FN₄O₃	Molecular Weight:	324.350643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHBHCNGYECVVJB-OUCADQQQSA-N

141018-22-6

2',3'-DIDEOXY-N-((1PIPERIDINYL)METHYLENE)CYTIDINE (2 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-4-(piperidin-1-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-16-8
Synonyms: CTK4C2429, AG-D-81821

Molecular Formula:	C₁₅H₂₂N₄O₃	Molecular Weight:	306.360180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGQGLFQAFQHIFA-GXTWGEPZSA-N

141018-16-8

2',3'-DIDEOXY-N-((1PYRROL)METHYLENE)-3'-FLUOROCYTIDINE (2 suppliers)

IUPAC Name: 1-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-4-(pyrrolidin-1-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-24-8
Synonyms: CHEMBL60021, NU005633, NU006701

Molecular Formula:	C₁₄H₁₉FN₄O₃	Molecular Weight:	310.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZWCOWSNHGLTJD-UHFFFAOYSA-N

141018-24-8

2',3'-DIDEOXY-N-((1PYRROL)METHYLENE)CYTIDINE (2 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)oxolan-2-yl]-4-(pyrrolidin-1-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-18-0
Synonyms: CHEMBL64713, NU005541, NU006699

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCCIPLHUESEYIG-UHFFFAOYSA-N

141018-18-0

2',3'-DIDEOXY-N-((4MORPHOLINO)METHYLENE)-3'-FLUOROCYTIDINE (2 suppliers)

IUPAC Name: 1-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-4-(morpholin-4-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-23-7
Synonyms: CHEMBL303735, NU005634, NU006700

Molecular Formula:	C₁₄H₁₉FN₄O₄	Molecular Weight:	326.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYKXBQAEKRFDHX-UHFFFAOYSA-N

141018-23-7

2',3'-DIDEOXY-N-((4MORPHOLINO)METHYLENE)CYTIDINE (2 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)oxolan-2-yl]-4-(morpholin-4-ylmethylideneamino)pyrimidin-2-one | CAS Registry Number: 141018-17-9
Synonyms: CHEMBL61276, NU005542, NU006698

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVXMBRJJAFLTTL-UHFFFAOYSA-N

141018-17-9

2',3'-DIDEOXY-N-((DIETHYLAMINO)METHYL)-N-3'-FLUOROCYTIDINE (2 suppliers)

IUPAC Name: N,N-diethyl-N'-[1-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]methanimidamide | CAS Registry Number: 141018-19-1
Synonyms: CHEMBL61000, NU003612

Molecular Formula:	C₁₄H₂₁FN₄O₃	Molecular Weight:	312.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQCCSHJASHDZNE-UHFFFAOYSA-N

141018-19-1

2',3'-DIDEOXY-N-((DIETHYLAMINO)METHYLENE)CYTIDINE (2 suppliers)

IUPAC Name: N,N-diethyl-N'-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]methanimidamide | CAS Registry Number: 141018-14-6
Synonyms: CTK4C2427, AG-D-81819

Molecular Formula:	C₁₄H₂₂N₄O₃	Molecular Weight:	294.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMWUUKHUARLMMQ-WCQYABFASA-N

141018-14-6

2',3'-DIDEOXY-N-((DIISOPROPYLAMINO)METHYL)-N-3'-FLUOROCYTIDINE (3 suppliers)

IUPAC Name: N'-[1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-di(propan-2-yl)methanimidamide | CAS Registry Number: 141018-21-5
Synonyms: Ipmfddc, Fluorocytidine deriv., N4(diiPrAm)CH-3'FddC, AIDS000720, AIDS-000720, CID86423, Cytidine, N-[[bis(1-methylethyl)amino]methylene]-2',3'-dideoxy-, N4-((Diisopropylamino)methylene)-3'-fluoro-2',3'-dideoxycytidine, N4-[Diisopropylamino)methylene]-3'-fluoro-2',3'-dideoxycytidine, Cytidine, N-((bis(1-methylethyl)amino)methylene)-2',3'-dideoxy-3'-fluoro-, N-((Bis(1-methylethyl)amino)methylene)-2',3'-dideoxy-3'-fluorocytidine

Molecular Formula:	C₁₆H₂₅FN₄O₃	Molecular Weight:	340.393103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYFKTPHLEZJCMH-GZBFAFLISA-N

141018-21-5

2',3'-DIDEOXY-N-((DIISOPROPYLAMINO)METHYLENE)CYTIDINE (4 suppliers)

IUPAC Name: N'-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-di(propan-2-yl)methanimidamide | CAS Registry Number: 141043-80-3
Synonyms: Ipmddc, N4(diiPrN)CH ddC, AIDS000721, AIDS-000721, CID86424, N4-[Diisopropylamino)methylene]-2',3'-dideoxycytidine, N4-((Diisopropylamino)methylene)-2',3'-dideoxycytidine, Cytidine, N-((bis(1-methylethyl)amino)methylene)-2',3'-dideoxy-, Cytidine, N-[[bis(1-methylethyl)amino]methylene]-2',3'-dideoxy-

Molecular Formula:	C₁₆H₂₆N₄O₃	Molecular Weight:	322.402640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VILGAGMUNYUTFS-DZGCQCFKSA-N

141043-80-3

2',3'-DIDEOXY-N-((DIMETHYLAMINO)METHYL)-N-3'-FLUOROCYTIDINE (2 suppliers)

IUPAC Name: N'-[1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 138848-10-9
Synonyms: DDFC, NSC614989, AIDS000143, AIDS-000143, CID451420, NSC 614989, N4-Dimethylaminomethylene-2',3'-dideoxy-3'-fluorocytidine, Cytidine, 2',3'-dideoxy-N-((dimethylamino)methylene)-3'-fluoro-, Cytidine, 2',3'-dideoxy-N-[(dimethylamino)methylene]-3'-fluoro-

Molecular Formula:	C₁₂H₁₇FN₄O₃	Molecular Weight:	284.286783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPEDWRMUCWJRTR-IQJOONFLSA-N

138848-10-9

2',3'-DIDEOXY-N-((DIPROPYLAMINO)METHYL)-N-3'-FLUOROCYTIDINE (2 suppliers)

IUPAC Name: N'-[1-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-dipropylmethanimidamide | CAS Registry Number: 141018-20-4
Synonyms: CHEMBL304648, NU003601

Molecular Formula:	C₁₆H₂₅FN₄O₃	Molecular Weight:	340.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIYQWCXPQVIDRM-UHFFFAOYSA-N

141018-20-4

2',3'-DIDEOXY-N-((DIPROPYLAMINO)METHYLENE)CYTIDINE (2 suppliers)

IUPAC Name: N'-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-dipropylmethanimidamide | CAS Registry Number: 141018-15-7
Synonyms: CTK4C2428, AG-D-81820

Molecular Formula:	C₁₆H₂₆N₄O₃	Molecular Weight:	322.402640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPVPXLSBZNYHEM-DZGCQCFKSA-N

141018-15-7

2',3'-DIDEOXY-N-ETHYLADENOSINE (2 suppliers)

IUPAC Name: [(2S,5R)-5-[6-(ethylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 120503-35-7
Synonyms: D2EtA, N6-Et-ddA, N-Ethyl-2',3'-dideoxyadenosine, Adenosine, 2',3'-dideoxy-N-ethyl-, AIDS000790, AIDS-000790, CID451774

Molecular Formula:	C₁₂H₁₇N₅O₂	Molecular Weight:	263.295680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWYIHZNMQZMTPL-DTWKUNHWSA-N

120503-35-7

2',3'-DIDEOXY-N-HEXYLADENOSINE (2 suppliers)

IUPAC Name: [(2S,5R)-5-[6-(hexylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 134720-13-1
Synonyms: AIDS002634, Adenosine, 2',3'-dideoxy-N-hexyl-, AIDS-002634, CID452958, 9-.beta.-D-2',3'-Dideoxyribofuranosyl N(6)-n-hexylaminopurine;N-6 n-Hexyl ddA deriv.

Molecular Formula:	C₁₆H₂₅N₅O₂	Molecular Weight:	319.402000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFLVZRNCRCQSQF-QWHCGFSZSA-N

134720-13-1

2',3'-DIDEOXY-N^6-METHYL-4'-THIOADENOSINE (2 suppliers)

IUPAC Name: [(2S,5R)-5-[6-(methylamino)purin-9-yl]thiolan-2-yl]methanol | CAS Registry Number: 137819-76-2
Synonyms: AIDS003784, AIDS-003784, CID453757, 2',3'-Dideoxy-4'-thionucleoside analog, 2',3'-Dideoxy-N^6-methyl-4'-thioadenosine

Molecular Formula:	C₁₁H₁₅N₅OS	Molecular Weight:	265.334700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANZVBDMYBZKQST-JGVFFNPUSA-N

137819-76-2

2',3'-DIDEOXY-N6-CYCLOHEXYLADENOSINE (3 suppliers)

IUPAC Name: [(2S,5S)-5-[6-(cyclohexylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 118191-22-3
Synonyms: 2',3'-Dideoxycyclohexyladenosine, CID196738, PDSP1_001850, PDSP2_001832, 2',3'-Dideoxy-N(6)-cyclohexyladenosine

Molecular Formula:	C₁₆H₂₃N₅O₂	Molecular Weight:	317.386120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VNLBSPUULCIVCQ-STQMWFEESA-N

118191-22-3

2',3'-DIDEOXY-SECOURIDINE (2 suppliers)

IUPAC Name: 1-[(1R)-1-[(2S)-1-hydroxypropan-2-yl]oxyethyl]pyrimidine-2,4-dione | CAS Registry Number: 130515-71-8
Synonyms: SecoddU, 2',3'-Dideoxy-secouridine, AIDS001476, AIDS-001476, CID5479193, 2,4(1H,3H)-Pyrimidinedione, 1-(1-(2-hydroxy-1-methylethoxy)ethyl)-, (S-(R*,S*))-, 2,4(1H,3H)-Pyrimidinedione, 1-[1-(2-hydroxy-1-methylethoxy)ethyl]-, [S-(R*,S*)]-

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVDUCKNWPZFFFS-NKWVEPMBSA-N

130515-71-8

2',3'-DIDEOXY-SS-5-FLUOROCYTIDINE (4 suppliers)

IUPAC Name: 4-amino-5-fluoro-1-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147058-39-7
Synonyms: beta-Fddc, FddC, L-FddC, .beta.-L-FddC, .beta.-L-5-FddC, 5-F-b.-L-ddC, CHEBI:160754, AIDS005857, AIDS-005857, CID72413, 2',3'-Dideoxy-beta-5-fluorocytidine, 2',3'-Dideoxy-beta-L-5-fluorocytidine, .beta.-L-2',3'-Dideoxy-5-fluorocytidine, (2S-cis)-4-Amino-5-fluoro-1-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-, 4-Amino-5-fluoro-1-((2S,5R)-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-, (2S-cis)-

Molecular Formula:	C₉H₁₂FN₃O₃	Molecular Weight:	229.208283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBEIABZPRBJOFU-VDTYLAMSSA-N

147058-39-7

2',3'-DIDEOXY-SS-L-URIDINE (4 suppliers)

IUPAC Name: 1-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 153547-98-9
Synonyms: ddUrd, beta-L-ddU, .beta.-L-ddU, 2',3'-Dideoxy-beta-L-uridine, AIDS000113, 2',3'-Dideoxy-.beta.-L-uridine, AIDS-000113, CID451413, ZINC00120607, 2,4(1H,3H)-Pyrimidinedione, 1-((2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTOTXLJHDSNXMW-SVRRBLITSA-N

153547-98-9

2',3'-DIDEOXYADENOSINE 5'-MONOPHOSPHATE, DIAMMONIUM SALT, [2',3'-3H]- (0 suppliers)

340683-25-2

2',3'-DIDEOXYADENOSINE 5'-PHOSPHONATE (4 suppliers)

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 26315-32-2
Synonyms: ddAMP, AIDS051982, AIDS-051982, CID65356, 2',3-Dideoxyadenosine 5'-monophosphate, 2',3'-Dideoxyadenosine monophosphate, NSC615566 (LITHIUM SALT), 2',3'-Dideoxyadenosine 5'-phosphate, 5'-Adenylic acid, 2',3'-dideoxy-, 107132-15-0

Molecular Formula:	C₁₀H₁₄N₅O₅P	Molecular Weight:	315.222421 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PUSXDQXVJDGIBK-NKWVEPMBSA-N

26315-32-2

2',3'-DIDEOXYADENOSINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT, [2,8-3H]- (0 suppliers)

339162-99-1

2',3'-DIDEOXYADENOSINE 5'-TRIPHOSPHONATE S (5 suppliers)

IUPAC Name: sodium;[[[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 178451-61-1
Synonyms: 2 inverted exclamation marka,3 inverted exclamation marka-Dideoxyadenosine 5 inverted exclamation marka-triphosphate sodium salt solution

Molecular Formula:	C₁₀H₁₅N₅NaO₁₁P₃	Molecular Weight:	497.164055 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: LSONWOOBEILFDO-UOERWJHTSA-M

178451-61-1

2',3'-DIDEOXYADENOSINE, [2',3',8-3H(N)]- (0 suppliers)

301673-24-5

2',3'-DIDEOXYADENOSINE, [2',3'-3H(N)]- (0 suppliers)

157722-14-0

2',3'-Dideoxyadenosine-5'-monothiophosphate (2 suppliers)

IUPAC Name: 9-[(2R,5S)-5-(dihydroxyphosphinothioyloxymethyl)oxolan-2-yl]purin-6-amine | CAS Registry Number: 1266500-93-9
Synonyms: SCHEMBL6915658, SCHEMBL16221579

Molecular Formula:	C₁₀H₁₄N₅O₄PS	Molecular Weight:	331.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XHZQMJHQJKTFCZ-NKWVEPMBSA-N

1266500-93-9

2',3'-DIDEOXYADENOSINE-5'-O-(1-THIOTRIPHOSPHATE),RP-/SP-ISOMERS(RP-/SP-DDATP-A-S) (5 suppliers)

IUPAC Name: tetrasodium;[[[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 154902-26-8
Synonyms: Adenosine,2',3'-dideoxy-, 5'®P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)),sodium salt (9CI)

Molecular Formula:	C₁₀H₁₂N₅Na₄O₁₀P₃S	Molecular Weight:	579.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: XHGOPPWSTWXSKT-HAGVXKASSA-J

154902-26-8

2',3'-DIDEOXYADENOSINE-5'-O-TRIPHOSPHATE(DDATP) (5 suppliers)

IUPAC Name: sodium;[[[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 132619-65-9
Synonyms: 178451-61-1, Ddatp sodium salt, DTXSID20746812, PUBCHEM_71312448, Adenosine5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, disodium salt (9CI), 2 inverted exclamation marka,3 inverted exclamation marka-Dideoxyadenosine 5 inverted exclamation marka-triphosphate sodium salt solution

Molecular Formula:	C₁₀H₁₅N₅NaO₁₁P₃	Molecular Weight:	497.165 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: LSONWOOBEILFDO-UOERWJHTSA-M

132619-65-9

2',3'-DIDEOXYADENOSINE-5'-PHOSPHITE (3 suppliers)

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 142479-05-8
Synonyms: ddA-HP, AIDS004883, AIDS-004883, CID6334737, Adenosine, 2',3'-dideoxy-, 5'-(hydrogen phosphonate)

Molecular Formula:	C₁₀H₁₃N₅O₄P+	Molecular Weight:	298.215081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SJLFIVXYOINYLK-NKWVEPMBSA-O

142479-05-8

2',3'-Dideoxyadenosine-5'-Triphosphate Lithium Salt (4 suppliers)

IUPAC Name: trilithium [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93939-70-9
Synonyms: EINECS 300-359-6, Adenosine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, trilithium salt

Molecular Formula:	C₁₀H₁₆Li₃N₅O₁₁P₃+₃	Molecular Weight:	496.005223 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: ZTVIJXZPFNMGOR-PXJNTPRPSA-N

93939-70-9

2',3'-DIDEOXYADENYLOSUCCINATE (3 suppliers)

IUPAC Name: 2-[[9-[5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid | CAS Registry Number: 140210-37-3
Synonyms: Ddamps, 2',3'-Dideoxyadenylosuccinate, CID126574, (2R-cis)-N-(9-(Tetrahydro-5-((phosphonooxy)methyl)-2-furanyl)-9H-purin-6-yl)-L-aspartic acid, L-Aspartic acid, N-(9-(tetrahydro-5-((phosphonooxy)methyl)-2-furanyl)-9H-purin-6-yl)-, (2R-cis)-

Molecular Formula:	C₁₄H₁₈N₅O₉P	Molecular Weight:	431.294581 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: MQOGCZQHRYUVEN-UHFFFAOYSA-N

140210-37-3

2',3'-DIDEOXYCYCLOPENTENYLCYTOSINE (2 suppliers)

IUPAC Name: 4-amino-1-[(1S)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one | CAS Registry Number: 105522-16-5
Synonyms: ddCPE-C, AIDS001084, 2',3'-Dideoxycyclopentenylcytosine, AIDS-001084, CID451962, 2(1H)-Pyrimidinone, 4-amino-1-(3-(hydroxymethyl)-2-cyclopenten-1-yl)-, (R)-, 2(1H)-Pyrimidinone, 4-amino-1-[3-(hydroxymethyl)-2-cyclopenten-1-yl]-, (R)-

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APPUXTHLBJUIFJ-QMMMGPOBSA-N

105522-16-5

2',3'-DIDEOXYCYTIDINE 5'-(HYDROGEN METHYLPHOSPHONATE) (2 suppliers)

IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-methylphosphinic acid | CAS Registry Number: 140132-40-7
Synonyms: ddC-MeP, AIDS004893, AIDS-004893, CID454601, Cytidine, 2',3'-dideoxy-, 5'-(hydrogen methylphosphonate)

Molecular Formula:	C₁₀H₁₆N₃O₅P	Molecular Weight:	289.224901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSYDGKZXBZYGRR-IONNQARKSA-N

140132-40-7

2',3'-DIDEOXYCYTIDINE 5'-MONOPHOSPHONATE (10 suppliers)

IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 104086-76-2
Synonyms: ddCMP, 2',3'-Dideoxycytidine monophosphate, AIDS000944, 5'-Cytidylic acid, 2',3'-dideoxy-, AIDS-000944, BRN 0556994, 2',3'-Dideoxycytidine 5'-monophosphate, CID446696, LS-59086, 107133-41-5 (DIAMMONIUM SALT), 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE, 2',3'-Dideoxycytidine-5'-monophosphate diammonium salt, DOC

Molecular Formula:	C₉H₁₄N₃O₆P	Molecular Weight:	291.197721 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RAJMXAZJKUGYGW-POYBYMJQSA-N

104086-76-2

2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE (0 suppliers)

2088238-91-7

2',3'-Dideoxycytidine 5'-Triphosphate Lithium Salt (6 suppliers)

IUPAC Name: trilithium [[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93939-77-6
Synonyms: EINECS 300-366-4, Cytidine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, trilithium salt

Molecular Formula:	C₉H₁₆Li₃N₃O₁₂P₃+₃	Molecular Weight:	471.980523 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RJTMIBUIHJOWRZ-WQPQHRBMSA-N

93939-77-6

2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE SODIUM SALT (4 suppliers)

IUPAC Name: sodium;[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] phosphate | CAS Registry Number: 132619-66-0
Synonyms: ddCTP SODIUM, ddCTP, D7159_SIGMA, CHEMBL486991, 02241_FLUKA, CHEBI:543798, DNC014844, FT-0643179, 2',3'-Dideoxycytidine 5'-triphosphate sodium salt, 2',3'-Dideoxycytidine 5'-triphosphate sodium salt solution, 2 inverted exclamation marka,3 inverted exclamation marka-Dideoxycytidine 5 inverted exclamation marka-triphosphate sodium salt, 2 inverted exclamation marka,3 inverted exclamation marka-Dideoxycytidine 5 inverted exclamation marka-triphosphate sodium salt solution

Molecular Formula:	C₉H₁₅N₃NaO₁₂P₃	Molecular Weight:	473.139355 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: LOOMQRBEBYCFPP-QDOHZIMISA-M

132619-66-0

2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT, [2',3'-3H(N)]- (0 suppliers)

339527-24-1

2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHONATE (7 suppliers)

IUPAC Name: [[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 66004-77-1
Synonyms: DideoxyCTP, ddCTP, Liposomal(ddCTP), ddC-TP, Zalcitabine triphosphate, 2',3'-Dideoxycytidine triphosphate, 2',3'-Dideoxycytidine 5'-triphosphate, AIDS001531, AIDS001891, AIDS-001531, AIDS-001891, CID119119, 2',3'-Dideoxycytosine-5'-triphosphate, LS-59082, Cytidine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, Liposome - encapsulated 2',3'-Dideoxycytidine-5'-triphosphate, DCT, Triphosphoric acid, P-((5-(4-amino-2-oxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl)methyl) ester, (2S-cis)-, Cytidine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-liposome - encapsulated

Molecular Formula:	C₉H₁₆N₃O₁₂P₃	Molecular Weight:	451.157523 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ARLKCWCREKRROD-POYBYMJQSA-N

66004-77-1

2',3'-DIDEOXYCYTIDINE DIPHOSPHOCHOLINE (3 suppliers)

IUPAC Name: [[5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 130036-24-7
Synonyms: Ddcdp choline, AIDS020859, AIDS-020859, CID122762, 2',3'-Dideoxycytidine diphosphocholine, 2',3'-Dideoxycytidine, 5'-diphosphocholine-, 2',3'-Dideoxycytidine 5'-(trihydrogen diphosphate) P-(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, Cytidine 5'-(trihydrogen diphosphate), 2',3'-dideoxy-, P-(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt

Molecular Formula:	C₁₄H₂₆N₄O₉P₂	Molecular Weight:	456.325162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NZCQWOIOZLKJHJ-UHFFFAOYSA-N

130036-24-7

2',3'-DIDEOXYCYTIDINE DIPHOSPHOETHANOLAMINE (5 suppliers)

IUPAC Name: [2-aminoethoxy(hydroxy)phosphoryl] [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 130036-23-6
Synonyms: Ddcdp ethanolamine, AIDS010085, AIDS-010085, CID457199, 2',3'-Dideoxycytidine, 5'-diphosphoethanolamine-

Molecular Formula:	C₁₁H₂₀N₄O₉P₂	Molecular Weight:	414.245422 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GBUOFJVOGQHJIM-WCBMZHEXSA-N

130036-23-6

2',3'-DIDEOXYCYTIDINE MONOPHOSPHONATE (3 suppliers)

IUPAC Name: [(2S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 104086-75-1
Synonyms: 2',3'-Dideoxycytidine diphosphate, 2',3'-Dideoxycytidine monophosphate, CID128494, LS-59083, Cytidine 5'-(trihydrogen diphosphate), 2',3'-dideoxy-

Molecular Formula:	C₉H₁₅N₃O₉P₂	Molecular Weight:	371.177622 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FVSQWXITYSICAK-XPUUQOCRSA-N

104086-75-1

2',3'-DIDEOXYCYTIDINE MONOPHOSPHONATE DIGLYCERIDE (4 suppliers)

IUPAC Name: [1-[[5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate | CAS Registry Number: 139903-71-2
Synonyms: Ddc-MP-DG, CID6449956, 2',3'-Dideoxycytidine monophosphate diglyceride, 5'-Cytidylic acid, 2',3'-dideoxy-, mono(3-((1-oxohexadecyl)oxy)-2-((1-oxo-9-octadecenyl)oxy)propyl) ester, (R-(Z))-

Molecular Formula:	C₄₆H₈₂N₃O₁₀P	Molecular Weight:	868.131141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SCRGZYRSXYKUJI-ISLYRVAYSA-N

139903-71-2

2',3'-DIDEOXYCYTIDINE, [2',3'-3H(N)]- (4 suppliers)

133525-8-3

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