2',3'-Dichloro-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran],2',3'-Dichloro-4'-(difluoromethoxy)acetophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

551 to 600 of 393775 results Page:

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PRODUCT NAME

CAS Registry Number

2',3'-Dichloro-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran] (2 suppliers)

IUPAC Name: 2,3-dichlorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] | CAS Registry Number: 1706454-81-0
Synonyms: 2',3'-dichloro-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran], AKOS026718803, ZINC169726708, F2167-2290

Molecular Formula:	C₁₁H₁₃Cl₂NOS	Molecular Weight:	278.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMWHIJUGZSBYGH-UHFFFAOYSA-N

1706454-81-0

2',3'-Dichloro-4'-(difluoromethoxy)acetophenone (1 supplier)

IUPAC Name: 1-[2,3-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1804421-00-8
Synonyms: ZINC263622822

Molecular Formula:	C₉H₆Cl₂F₂O₂	Molecular Weight:	255.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEZIBNRIUHXHLQ-UHFFFAOYSA-N

1804421-00-8

2',3'-Dichloro-4'-(difluoromethoxy)phenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-[2,3-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806328-83-5
Synonyms: ZINC263624146

Molecular Formula:	C₉H₅BrCl₂F₂O₂	Molecular Weight:	333.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUVPMDWHEVMYBM-UHFFFAOYSA-N

1806328-83-5

2',3'-Dichloro-4'-(difluoromethoxy)phenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-[2,3-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803791-03-8
Synonyms: ZINC263624532

Molecular Formula:	C₉H₅Cl₃F₂O₂	Molecular Weight:	289.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIHYOFARJDYBNO-UHFFFAOYSA-N

1803791-03-8

2',3'-Dichloro-4'-nitroacetophenone (1 supplier)

IUPAC Name: 1-(2,3-dichloro-4-nitrophenyl)ethanone | CAS Registry Number: 1804516-86-6
Synonyms: ZINC263623216

Molecular Formula:	C₈H₅Cl₂NO₃	Molecular Weight:	234.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRCRDFGGBDFJDT-UHFFFAOYSA-N

1804516-86-6

2',3'-DICHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898756-83-7
Synonyms: CTK5G4077, AKOS016023646, AG-H-63926

Molecular Formula:	C₁₆H₂₀Cl₂O₃	Molecular Weight:	331.234200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCXWXHFXFUOERU-UHFFFAOYSA-N

898756-83-7

2',3'-Dichloro-5'-(difluoromethoxy)acetophenone (1 supplier)

IUPAC Name: 1-[2,3-dichloro-5-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806348-29-7
Synonyms: ZINC263623361

Molecular Formula:	C₉H₆Cl₂F₂O₂	Molecular Weight:	255.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUFNGJQNOYWTTP-UHFFFAOYSA-N

1806348-29-7

2',3'-Dichloro-5'-(difluoromethoxy)phenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-[2,3-dichloro-5-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803818-42-9
Synonyms: ZINC263625253

Molecular Formula:	C₉H₅BrCl₂F₂O₂	Molecular Weight:	333.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBVWVZFGLIMLTF-UHFFFAOYSA-N

1803818-42-9

2',3'-Dichloro-5'-(difluoromethoxy)phenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-[2,3-dichloro-5-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806297-64-2
Synonyms: ZINC263625243

Molecular Formula:	C₉H₅Cl₃F₂O₂	Molecular Weight:	289.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAJZAUDURNTUSE-UHFFFAOYSA-N

1806297-64-2

2',3'-Dichloro-5'-fluoroacetophenone (1 supplier)

IUPAC Name: 1-(2,3-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 1803718-44-6
Synonyms: SCHEMBL10437029, ZINC145733191

Molecular Formula:	C₈H₅Cl₂FO	Molecular Weight:	207.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGCQDRVXLBDXTP-UHFFFAOYSA-N

1803718-44-6

2',3'-Dichloro-5'-fluorophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,3-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 1806280-51-2
Synonyms: ZINC263625039

Molecular Formula:	C₈H₄BrCl₂FO	Molecular Weight:	285.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFLVJWKPKYMMRF-UHFFFAOYSA-N

1806280-51-2

2',3'-Dichloro-5'-fluorophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,3-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 1804515-79-4
Synonyms: ZINC263623946

Molecular Formula:	C₈H₄Cl₃FO	Molecular Weight:	241.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBKULPYEBRCYDL-UHFFFAOYSA-N

1804515-79-4

2',3'-Dichloro-5'-methylacetophenone (1 supplier)

IUPAC Name: 1-(2,3-dichloro-5-methylphenyl)ethanone | CAS Registry Number: 1806303-69-4
Synonyms: SCHEMBL18353928, ZINC263624790

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFMDTFFHDVALNH-UHFFFAOYSA-N

1806303-69-4

2',3'-Dichloro-5'-methylphenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,3-dichloro-5-methylphenyl)ethanone | CAS Registry Number: 1803780-00-8
Synonyms: ZINC263623834

Molecular Formula:	C₉H₇BrCl₂O	Molecular Weight:	281.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDEABBCLVSKVSQ-UHFFFAOYSA-N

1803780-00-8

2',3'-Dichloro-5'-methylphenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,3-dichloro-5-methylphenyl)ethanone | CAS Registry Number: 1806347-83-0
Synonyms: ZINC263623306

Molecular Formula:	C₉H₇Cl₃O	Molecular Weight:	237.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJLVIGJGMOPCIK-UHFFFAOYSA-N

1806347-83-0

2',3'-DICHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898756-85-9
Synonyms: CTK5G4079, AKOS016023647, AG-H-63928

Molecular Formula:	C₁₇H₂₂Cl₂O₃	Molecular Weight:	345.260780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKVISQIMGMWRCF-UHFFFAOYSA-N

898756-85-9

2',3'-Dichloro-6'-(difluoromethoxy)acetophenone (1 supplier)

IUPAC Name: 1-[2,3-dichloro-6-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806348-45-7
Synonyms: ZINC263625317

Molecular Formula:	C₉H₆Cl₂F₂O₂	Molecular Weight:	255.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRMMVDCLINEXKH-UHFFFAOYSA-N

1806348-45-7

2',3'-Dichloro-6'-(difluoromethoxy)phenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-[2,3-dichloro-6-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803790-95-5
Synonyms: ZINC263623935

Molecular Formula:	C₉H₅BrCl₂F₂O₂	Molecular Weight:	333.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYROANQEYSMDNH-UHFFFAOYSA-N

1803790-95-5

2',3'-Dichloro-6'-(difluoromethoxy)phenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-[2,3-dichloro-6-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806351-95-0
Synonyms: ZINC263624336

Molecular Formula:	C₉H₅Cl₃F₂O₂	Molecular Weight:	289.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLDXIOGVFSSDLY-UHFFFAOYSA-N

1806351-95-0

2',3'-DICHLORO-6'-FLUOROACETOPHENONE (11 suppliers)

IUPAC Name: 1-(2,3-dichloro-6-fluorophenyl)ethanone | CAS Registry Number: 870704-16-8
Synonyms: 2',3'-Dichloro-6'-fluoroacetophenone, 1-(2,3-dichloro-6-fluorophenyl)ethanone, AC1MCUPZ, SureCN3101770, 647489_ALDRICH, CTK5F7703, MolPort-001-772-227, PC1848, SBB093790, ZINC16125603, AKOS015912949, AG-H-51078, 1-acetyl-2,3-dichloro-6-fluorobenzene, AK126069, KB-87673, 1-(2,3-Dichloro-6-fluorophenyl)ethan-1-one, A841932, 1-[2,3-bis(chloranyl)-6-fluoranyl-phenyl]ethanone, I14-47989

Molecular Formula:	C₈H₅Cl₂FO	Molecular Weight:	207.029103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHFIYTUVCUSGMN-UHFFFAOYSA-N

870704-16-8

2',3'-DICHLORO-6'-FLUOROACETOPHENONE, 97% (1 supplier)

2',3'-Dichloroacetophenone (24 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)ethanone | CAS Registry Number: 56041-57-7
Synonyms: ZINC00167100, CID91986, EINECS 259-954-3, 1-(2,3-Dichlorophenyl)ethan-1-one, ST5406887

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMABBMYSEVZARZ-UHFFFAOYSA-N

56041-57-7

2',3'-DICHLOROBIPHENYL-4-OL (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-4-methylsulfonylpiperazine | CAS Registry Number: 6035-81-0
Synonyms: 1-Methanesulfonyl-4-(2-methyl-benzyl)-piperazine, SMR000123060, AC1LFZA3, AC1Q6VMO, CBMicro_003884, Oprea1_015799, Oprea1_625899, MLS000035472, CHEMBL1866940, MolPort-001-987-692, HMS2418G24, SMSF0011769, STK135533, ZINC19237231, AKOS000548588, CB05715, MCULE-7976682394, BAS 03050448, BIM-0003922.P001, ST45110106

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFHREGBEBGGVNA-UHFFFAOYSA-N

6035-81-0

2',3'-DICHLOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)propan-1-one | CAS Registry Number: 213382-05-9
Synonyms: SureCN2255346, CTK4E6530, 2,3-dichloro-1-phenylpropan-1-one, AKOS012085309, AG-E-56361, A4603, 2 inverted exclamation mark ,3 inverted exclamation mark -DICHLOROPROPIOPHENONE, 2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A -DICHLOROPROPIOPHENONE

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMIJMXPBQBQCHQ-UHFFFAOYSA-N

213382-05-9

2',3'-DIDEHYDRO-2',3'-DIDEOXY-2'-FLUORO-5-FLUOROCYTIDINE (2 suppliers)

IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | CAS Registry Number: 181785-90-0
Synonyms: 2'F-FD4C, 2'-F-d4C, CHEBI:422590, AIDS080097, AIDS086046, AIDS-080097, CID473082, 2',3'-Didehydro-2',3'-dideoxy-2'-fluoro-5-fluorocytidine, 4-Amino-5-fluoro-1-((2R,5S)-3-fluoro-5-hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula:	C₉H₉F₂N₃O₃	Molecular Weight:	245.182866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RMFWGZMHCNHZMG-RNHFCUEFSA-N

181785-90-0

2',3'-DIDEHYDRO-2',3'-DIDEOXY-3'-FLUOROADENOSINE (3 suppliers)

IUPAC Name: [(2R,5R)-5-(6-aminopurin-9-yl)-3-fluoro-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 121850-90-6
Synonyms: 3'-F-D4A, CHEBI:422539, AIDS001233, AIDS043683, AIDS-001233, CID452090, 3'-Fluoro-2',3'-dideoxydidehydroadenosine, Adenosine, 2',3'-didehydro-2',3'-dideoxy-3'-fluoro-, [(2R,5R)-5-(6-Amino-purin-9-yl)-3-fluoro-2,5-dihydro-furan-2-yl]-methanol

Molecular Formula:	C₁₀H₁₀FN₅O₂	Molecular Weight:	251.217103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZRZZDWJPUBTIIV-RNFRBKRXSA-N

121850-90-6

2',3'-DIDEHYDRO-2',3'-DIDEOXY-3'-FLUOROCYTIDINE (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,5R)-4-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | CAS Registry Number: 125362-05-2
Synonyms: 3'-F-D4C, AIDS000535, AIDS181189, AIDS-000535, CID451615, 3'-Fluoro-2',3'-dideoxydidehydrocytidine, Cytidine, 2',3'-didehydro-2',3'-dideoxy-3'-fluoro-, .beta.-D-Cytidine, 2',3'-didehydro-2',3'-dideoxy-3'-fluoro-

Molecular Formula:	C₉H₁₀FN₃O₃	Molecular Weight:	227.192403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MEVXHGRLPDLNHY-HTRCEHHLSA-N

125362-05-2

2',3'-DIDEHYDRO-2',3'-DIDEOXY-4-THIOURIDINE (4 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-sulfanylidenepyrimidin-2-one | CAS Registry Number: 122568-02-9
Synonyms: ddeUrdS, 4-Thio-D4U, CHEBI:242186, AIDS001249, AIDS-001249, CID3000255, 2',3'-Didehydro-2',3'-dideoxy-4-thiouridine, 1-(5-Hydroxymethyl-2,5-dihydro-furan-2-yl)-4-thioxo-3,4-dihydro-1H-pyrimidin-2-one (ddeUrdS)

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGYINAMLWJTHHK-POYBYMJQSA-N

122568-02-9

2',3'-Didehydro-2',3'-Dideoxy-5'-Acetate Inosine (10 suppliers)

IUPAC Name: [(2S,5R)-5-(6-oxo-3H-purin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate | CAS Registry Number: 130676-57-2
Synonyms: UNII-P7XDZ4B2CY, P7XDZ4B2CY, GPXQOAZINYNULZ-DTWKUNHWSA-N, 5-O-Acetyl-2,3-Dideoxy-2,3-didehydroinosine, 2',3'-DIDEHYDRO-2',3'-DIDEOXY-5'-ACETATE INOSINE, Didanosine impurity K [IP], SCHEMBL2955999, 2',3'-Didehydrodidanosine acetate, ZINC38273739, 676D572, 2',3'-Didehydro-2',3'-dideoxyinosine-5'-acetate, 5'-O-acetyl-2',3'-didehydro-2',3'-dideoxyinosine, 5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydroinosine, Inosine, 2',3'-didehydro-2',3'-dideoxy-, 5'-acetate, 9-(5-O-Acetyl-2,3-dideoxy-beta-D-glycero-pent-2-enofuranosyl)-1,9-dihydro-6H-purin-6-one [WHO-IP]

Molecular Formula:	C₁₂H₁₂N₄O₄	Molecular Weight:	276.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPXQOAZINYNULZ-DTWKUNHWSA-N

130676-57-2

2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-CHLOROCYTIDINE (3 suppliers)

IUPAC Name: 4-amino-5-chloro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | CAS Registry Number: 124743-30-2
Synonyms: d4ClCyd, D4ClC, D4CC, AIDS000434, AIDS-000434, CID72217, 2',3'-Didehydro-2',3'-dideoxy-5-chlorocytidine, 5-Chloro-2',3'-didehydro-2',3'-dideoxycytidine, Cytidine, 5-chloro-2',3'-didehydro-2',3'-dideoxy

Molecular Formula:	C₉H₁₀ClN₃O₃	Molecular Weight:	243.647000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOERXKFNWWUHEL-CAHLUQPWSA-N

124743-30-2

2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-ETHYLURIDINE (2 suppliers)

IUPAC Name: 5-ethyl-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 117723-56-5
Synonyms: D4EtU, 5-Et-D4U, 5-Ethyl-2'-deoxyuridin-2'-ene, AIDS000078, AIDS-000078, CID451395, 5-Ethyl-2',3'-didehydro-2',3'-dideoxyuridine, Uridine, 2',3'-didehydro-2',3'-dideoxy-5-ethyl-

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQGMBIROMCAHKJ-DTWKUNHWSA-N

117723-56-5

2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-HYDROXYMETHYLURIDINE (4 suppliers)

IUPAC Name: 5-(hydroxymethyl)-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 158532-72-0
Synonyms: 5-Hydroxy-d4T, D4HMUrd, AIDS081433, AIDS-081433, CID196956, Thymidine, 2',3'-didehydro-3'-deoxy-alpha-hydroxy-, 2',3'-Didehydro-2',3'-dideoxy-5-hydroxymethyluridine, Thymidine, 2',3'-didehydro-3'-deoxy-.alpha.-hydroxy-, 2',3'-Didehydro-2',3'-dideoxy-5-(hydroxymethyl)uridine

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KFMBQLBWJUMPQJ-JGVFFNPUSA-N

158532-72-0

2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-IODOURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 144989-72-0
Synonyms: dd-I-ddT, AIDS003007, AIDS-003007, CID453200, 2',3'-Dideoxy-2',3'-didehydro-5-iodothymidine, Uridine, 2',3'-didehydro-2',3'-dideoxy-5-iodo-

Molecular Formula:	C₉H₉IN₂O₄	Molecular Weight:	336.083230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMXNXIYEWKFGMD-CAHLUQPWSA-N

144989-72-0

2',3'-DIDEHYDRO-2',3'-DIDEOXY-6-AZAURIDINE (2 suppliers)

IUPAC Name: 2-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 129454-18-8
Synonyms: 6-Aza-D4U, AIDS001330, AIDS-001330, CID452170, 2',3'-Didehydro-2',3'-dideoxy-6-azauridine, 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2,5-dihydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-, 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-, (2R-cis)-

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNPAYSJFZHAVJQ-CAHLUQPWSA-N

129454-18-8

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

IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-methylphosphinic acid | CAS Registry Number: 140132-55-4
Synonyms: d4C-MeP, AIDS005345, D4C 5'-OPO2H2(Me), AIDS004896, AIDS-004896, AIDS-005345, CID454604, Cytidine, 2',3'-didehydro-2',3'-dideoxy-, 5'-(hydrogen methylphosphonate), 2',3'-Didehydro-2',3'-dideoxycytidine 5'-methylphosphonate, ammonium salt

Molecular Formula:	C₁₀H₁₄N₃O₅P	Molecular Weight:	287.209021 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUTNQSIFXLSINU-IONNQARKSA-N

140132-55-4

2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHONATE (1 supplier)

IUPAC Name: [[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 121626-79-7
Synonyms: ddeCTP, D4CTP, D-d4CTP, AIDS000484, AIDS-000484, CID451589, 2',3'-Didehydro-2',3'-dideoxycytidine 5'-triphosphate, 2',3'-Didehydro-2',3'-dideoxycytosine 5'-triphosphate

Molecular Formula:	C₉H₁₄N₃O₁₂P₃	Molecular Weight:	449.141643 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ODABMYZCVVKNPM-POYBYMJQSA-N

121626-79-7

2',3'-DIDEHYDRO-2',3'-DIDEOXYGUANOSINE (3 suppliers)

IUPAC Name: 2-amino-9-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-purin-6-one | CAS Registry Number: 53766-80-6
Synonyms: ddeGuo, Carbovir, 2',3'-Dideoxydidehydroguanosine, AIDS000017, AIDS-000017, CID451364, 2',3'-Didehydro-2',3'-dideoxyguanosine, d4G

Molecular Formula:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.226040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FZYYPNOHKXTKLI-NTSWFWBYSA-N

53766-80-6

2',3'-DIDEHYDRO-2',3'-DIDEOXYHEXOPYRANOSYL CYTIDINE (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,3S,6R)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one | CAS Registry Number: 102794-38-7
Synonyms: ddC analog, AIDS002939, AIDS-002939, CID453159, 2',3'-Didehydro-2',3'-dideoxy-hexopyranosyl cytidine, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-.beta.-D-erythro-hex-2-enopyranosyl)-, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-beta-D-erythro-hex-2-enopyranosyl)-

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KTUNKDVOXRICEI-LKEWCRSYSA-N

102794-38-7

2',3'-didehydro-2',3'-dideoxyinosine (1 supplier)

181377-89-9

2',3'-DIDEHYDRO-2',3'-DIDEOXYTIAZOFURIN (3 suppliers)

IUPAC Name: 2-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 131922-30-0
Synonyms: D4-Tiazofurin, AIDS001068, AIDS-001068, CID188307, NSC629049, 2',3'-Didehydro-2',3'-dideoxytiazofurin, 4-Thiazolecarboxamide-2-(2',3'-Dideoxydidehydroribofuranosyl), 2-(2',3'-Dideoxyglyceropent-2-enofuranosyl)thiazole-4-carboxamide, 4-Thiazolecarboxamide, 2-[2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-, (2R-cis)-

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAUJIUYEOGTBMH-CAHLUQPWSA-N

131922-30-0

2',3'-Didehydro-2'-deoxyvobtusine (1 supplier)

Molecular Formula:	C₄₃H₄₈N₄O₅	Molecular Weight:	700.880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZOHOIFNOQXLADO-WNSIAFTRSA-N

25662-91-3

2',3'-DIDEHYDRO-2'-FLUOROURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 122757-52-2
Synonyms: 2'-Fd4U, AIDS001466, AIDS086040, AIDS-001466, CID452214, Uridine, 2',3'-didehydro-2'-fluoro-, 2',3'-Dideoxy-2',3'-didehydro-2'-fluorouridine

Molecular Formula:	C₉H₉FN₂O₄	Molecular Weight:	228.177163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXIDSWOQTOLVOL-YLWLKBPMSA-N

122757-52-2

2',3'-Didehydro-3'-demethoxylankamycin (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,7S,9S,10S,11R,12S,13R)-12-[[(2S,3S,6R)-3-acetyloxy-2,4-dimethyl-3,6-dihydro-2H-pyran-6-yl]oxy]-7-hydroxy-2-[(2S,3S)-3-hydroxybutan-2-yl]-10-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-oxacyclotetradec-4-yl] acetate | CAS Registry Number: 60462-94-4

Molecular Formula:	C₄₁H₆₈O₁₅	Molecular Weight:	800.980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: SYGWPBFLSOWMOL-SOZOAZPWSA-N

60462-94-4

2',3'-DIDEHYDRO-3'-DEOXY-4-THIOTHYMIDINE (3 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-4-sulfanylidenepyrimidin-2-one | CAS Registry Number: 5983-08-4
Synonyms: Ddethds, 4-Thio-D4T, CHEBI:242354, AIDS000546, AIDS-000546, CID3000238, 2',3'-Didehydro-3'-deoxy-4-thiothymidine, 2',3',-Didehydro-3'-deoxy-4-thiothymidine, Thymidine, 2',3'-didehydro-3'-deoxy-4-thio-, 1-(5-Hydroxymethyl-2,5-dihydro-furan-2-yl)-5-methyl-4-thioxo-3,4-dihydro-1H-pyrimidin-2-one (ddeThdS)

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMSFVDRQDYZGRS-JGVFFNPUSA-N

5983-08-4

2',3'-DIDEOXY 3'-FLUOROCYTIDINE, [5,6-3H]- (1 supplier)

339158-10-0

2',3'-Dideoxy-2',2'-difluorocytidine (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,5S)-3,3-difluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 124708-94-7
Synonyms: SCHEMBL2912374, 2',2'-Difluoro-2',3'-dideoxycytidine

Molecular Formula:	C₉H₁₁F₂N₃O₃	Molecular Weight:	247.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VIRXEXFEGDYSIV-CAHLUQPWSA-N

124708-94-7

2',3'-DIDEOXY-2',3'-DEHYDROTHYMIDINE 5'-TRIPHOSPHONATE (4 suppliers)

IUPAC Name: [hydroxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 26194-89-8
Synonyms: Dddttp, Phosphoric acid, ddeTTP, Stavudine triphosphate, 2,3-Ddddttp, D4TTP, CHEBI:599980, CHEBI:608826, AIDS000077, AIDS-000077, CID65355, 2',3'-Didehydro-3'-deoxythymidine 5'-triphosphate, 2',3'-Dedehydro-2',3'-dideoxythymidine triphosphate, 2',3'-Dideoxy-2',3'-dehydrothymidine 5'-triphosphate, Thymidine 5'-(tetrahydrogen triphosphate), 2',3'-didehydro-3'-deoxy-, {[hydroxy({[hydroxy({[(2S,5R)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy})phosphoryl]oxy})phosphoryl]oxy}phosphonic acid, na, Thymine, 1-(2,3-dideoxy-.beta.-D-glycero-pent-2-enofuranosyl)-, 5'-(tetrahydrogen triphosphate)

Molecular Formula:	C₁₀H₁₅N₂O₁₃P₃	Molecular Weight:	464.152983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ODSQODTUNULBHF-JGVFFNPUSA-N

26194-89-8

2',3'-DIDEOXY-2',3'-DIDEHYDRO-2'-FLUOROCYTIDINE (4 suppliers)

IUPAC Name: 4-amino-1-[(2R,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | CAS Registry Number: 122757-53-3
Synonyms: 2,3-Ddfc, 2'-Fd4C, AIDS001231, CHEBI:422589, AIDS-001231, CID72267, D-2'-Fd4CL .BETA.-D-Fd4C, Cytidine, 2',3'-didehydro-2',3'-dideoxy-2'-fluoro-, 2',3'-Dideoxy-2',3'-didehydro-2'-fluorocytidine, 1-(2,3-Dideoxy-2-fluoro-.beta.-D-glycero-pent-2-eno-furanosyl)cytosine, 4-Amino-1-((2R,5S)-3-fluoro-5-hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula:	C₉H₁₀FN₃O₃	Molecular Weight:	227.192403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXCHLAARWGPSAG-YLWLKBPMSA-N

122757-53-3

2',3'-DIDEOXY-2',3'-DIDEHYDRO-5-(TRIFLUOROMETHYL)THYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 21618-68-8
Synonyms: dd-CF3-ddT, AIDS003006, AIDS-003006, CID453199, 2',3'-Dideoxy-2',3'-didehydro-5-(trifluoromethyl)thymidine, Uridine, 2',3'-didehydro-2',3'-dideoxy-5-(trifluoromethyl)-, Thymidine, 2',3'-didehydro-3'-deoxy-alpha,alpha,alpha-trifluoro-, Thymidine, 2',3'-didehydro-3'-deoxy-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₁₀H₉F₃N₂O₄	Molecular Weight:	278.184670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KIFYNCJYLTYWRU-CAHLUQPWSA-N

21618-68-8

2',3'-Dideoxy-2',3'-Didehydroadenosine (15 suppliers)

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 7057-48-9
Synonyms: ddeAdo, 2'3'-Ddda, 2',3'-dideoxy-2'-adenosinene, CHEBI:162237, AIDS000018, AIDS-000018, CID64975, NSC108602, ZINC00033892, NSC 108602, 2'3'-Didehydro-2'3'-dideoxyadenosine, 2',3'-Didehydro-2',3'-dideoxyadenosine, Adenosine, 2',3'-didehydro-2',3'-dideoxy-, [(2S,5R)-5-(6-Amino-purin-9-yl)-2,5-dihydro-furan-2-yl]-methanol, d4A

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.226640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JFUOUIPRAAGUGF-NKWVEPMBSA-N

7057-48-9

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