2',3',5'-TRIBENZOATE D-RIBOFURANOSYL-UREA,2',3',5'-TRIBENZOYLINOSINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

451 to 500 of 393775 results Page:

1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

2',3',5'-TRIBENZOATE D-RIBOFURANOSYL-UREA (1 supplier)

2',3',5'-TRIBENZOYLINOSINE (5 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 6741-88-4
Synonyms: Inosine 2',3',5'-tribenzoate, Inosine, 2',3',5'-tribenzoate, EINECS 229-805-7, CID522261

Molecular Formula:	C₃₁H₂₄N₄O₈	Molecular Weight:	580.544260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HYIROYSRWYWYBO-UHFFFAOYSA-N

6741-88-4

2',3',5'-TRICHLORO-2',3',5'-TRIDEOXY-2',3'-SECOURIDINE (3 suppliers)

IUPAC Name: 1-[(1R)-2-chloro-1-(1,3-dichloropropan-2-yloxy)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 117638-25-2
Synonyms: TTSU, CID3081135, 2',3',5'-Trichloro-2',3',5'-trideoxy-2',3'-secouridine, (R)-1-(2-Chloro-1-(2-chloro-1-(chloromethyl)ethoxy)ethyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-chloro-1-(2-chloro-1-(chloromethyl)ethoxy)ethyl)-, (R)-

Molecular Formula:	C₉H₁₁Cl₃N₂O₃	Molecular Weight:	301.554240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAWQITZXZLLUDQ-MRVPVSSYSA-N

117638-25-2

2',3',5'-TRICHLORO-2',3'-5'-TRIDEOXY-5-FLUORO-2',3'-SECOURIDINE (4 suppliers)

IUPAC Name: 1-[(1R)-2-chloro-1-(1,3-dichloropropan-2-yloxy)ethyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 117638-35-4
Synonyms: TTFSU, CID3081136, 2',3',5'-Trichloro-2',3'-5'-trideoxy-5-fluoro-2',3'-secouridine, (R)-1-(2-Chloro-1-(2-chloro-1-(chloromethyl)ethoxy)ethyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-chloro-1-(2-chloro-1-(chloromethyl)ethoxy)ethyl)-5-fluoro-, (R)-

Molecular Formula:	C₉H₁₀Cl₃FN₂O₃	Molecular Weight:	319.544703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLJTVCJDXYBUEH-SSDOTTSWSA-N

117638-35-4

2',3',5'-TRIDEOXYADENOSINE (6 suppliers)

IUPAC Name: 9-[(2R,5R)-5-methyloxolan-2-yl]purin-6-amine | CAS Registry Number: 6612-70-0
Synonyms: 2',3',5'-Trideoxyadenosine, Adenosine, 2',3',5'-trideoxy-, CID65165, NSC70385

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSPPXRNUZVTTON-RNFRBKRXSA-N

6612-70-0

2',3',5'-Trifluoroacetophenone (15 suppliers)

IUPAC Name: 1-(2,3,5-trifluorophenyl)ethanone | CAS Registry Number: 243459-93-0
Synonyms: 1-(2,3,5-trifluorophenyl)ethanone, 2,3,5-Trifluoroacetophenone, SBB064380, ZINC02575074, PubChem4283, AC1MCRBB, SureCN363749, KSC553I4P, CTK4F3447, MolPort-000-165-858, 1-acetyl-2,3,5-trifluorobenzene, 2',3',5'-Trifluoroacetophenone;, ACT00420, ANW-46320, AKOS015890081, AC-3624, AG-E-72209, AM61864, AS04014, Ethanone,1-(2,3,5-trifluorophenyl)-

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCVPTIVXINDYGY-UHFFFAOYSA-N

243459-93-0

2',3',5'-Trifluoropropiophenone (2 suppliers)

2',3',5'-TRIFLUOROPROPIOPHENONE 97% (1 supplier)

2',3',5'-triphenyl-[1,1':4',1''-terphenyl]-4,4''-diamine (0 suppliers)

121264-23-1

2',3',5'-TRIS-O-(N -(2-N-PROPYL-N-PENTANOYL)GLYCYL)-5-FLUOROURIDINE (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-bis[[2-(2-propylpentanoylamino)acetyl]oxy]oxolan-2-yl]methyl 2-(2-propylpentanoylamino)acetate | CAS Registry Number: 134423-92-0
Synonyms: UK 21, UK-21, C39H62FN5O12, CID131785, LS-72802, Glycine, N-(1-oxo-2-propylpentyl)-, triester with 5-fluorouridine, 2',3',5'-Tris-O-(N -(2-n-propyl-n-pentanoyl)glycyl)-5-fluorouridine

Molecular Formula:	C₃₉H₆₂FN₅O₁₂	Molecular Weight:	811.934283 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: BRWICCRLZVPGRD-DKMDIHIKSA-N

134423-92-0

2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-N-formyl-adenosine (2 suppliers)

1612841-27-6

2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine (2 suppliers)

64911-28-0

2',3',5-Tri-O-acetyl-8-bromoguanosine (15 suppliers)

IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 15717-45-0
Synonyms: Oprea1_140353, NSC79210, CID254685, NSC174056, NCGC00096093-01

Molecular Formula:	C₁₆H₁₈BrN₅O₈	Molecular Weight:	488.246820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JLZCAXCVNVVXJL-UHFFFAOYSA-N

15717-45-0

2',3',5-TRI-O-ACETYL-N1-TRITYLINOSINE (1 supplier)

2',3',6'-TBnz-Guo (1 supplier)

66048-63-1

2',3',6'-TRI HYDROXY FLAVONE (1 supplier)

2',3',6'-Trifluoroacetophenone (7 suppliers)

208173-22

2',3',6'-TRIFLUOROPROPIOPHENONE (13 suppliers)

IUPAC Name: 1-(2,3,6-trifluorophenyl)propan-1-one | CAS Registry Number: 243666-18-4
Synonyms: 1-(2,3,6-trifluorophenyl)propan-1-one, 2',3',6'-Trifluoropropiophenone, ST50407442, ZINC05226311, ACMC-1CG4S, AC1MCS98, CTK4F3498, MolPort-000-165-865, SBB090715, AKOS006227773, AG-E-72336, MCULE-2596644260, KB-16634, 1-Propanone,1-(2,3,6-trifluorophenyl)-, FT-0691365, C-5563, 2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A ,6A'A inverted exclamation markA'A -TRIFLUOROPROPIOPHENONE;2,3,6-TRIFLUOROPROPIOPHENONE

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEDVCRMPYBDECF-UHFFFAOYSA-N

243666-18-4

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

2',3',7',8'-TETRAHYDRO-6'H-SPIRO[CYCLOPENTANE-1,9'-[1,4]DIOXINO[2,3-G]ISOQUINOLINE] (1 supplier)

2',3',9',10'-TEtrahydrospiro[cyclohexane-1,8'-cyclopenta[c]pyrano[3,2-g]chromen]-4'(1'h)-one oxime (4 suppliers)

IUPAC Name: N-spiro[4,17-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraene-5,1'-cyclohexane]-16-ylidenehydroxylamine | CAS Registry Number: 929841-66-7
Synonyms: 2',3',9',10'-tetrahydrospiro[cyclohexane-1,8'-cyclopenta[c]pyrano[3,2-g]chromen]-4'(1'H)-one oxime, MCULE-9324831222

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJCPRRWHWXOPMI-UHFFFAOYSA-N

929841-66-7

2',3'-(O)-(4-(N-2-CHLOROETHYL-N-METHYLAMINO)BENZYLIDENE)URIDINE-5'-METHYLPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3-[4-[[(E)-2-chloroethenyl]-methylamino]phenoxy]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl dimethyl phosphate | CAS Registry Number: 25878-32-4
Synonyms: BRN 0905797, CID6444204, LS-160813, 2',3'-(O)-(4-(N-2-Chloroethyl-N-methylamino)benzylidene)uridine-5'-methylphosphate, 2',3'-O-(4-(N-2-Chloroethyl-N-methylamino)-benzylidine)-uridine-5'-methylphosphate, Uridine, 2',3'-O-(p-((2-chloroethyl)methylamino)benzylidene)-, 5'-(methyl hydrogenphosphate), 5'-Uridylic acid, 2',3'-O-((4-((2-chloroethyl)methyl)amino)phenyl)methylene)-, monomethyl ester

Molecular Formula:	C₂₀H₂₅ClN₃O₉P	Molecular Weight:	517.853961 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DTXCZURGCIFVMK-BGFFYLIWSA-N

25878-32-4

2',3'-(O-(2,4,6-TRINITROCYCLOHEXADIENYLIDINE))ADENOSINE 5'-DIPHOSPHONATE (2 suppliers)

IUPAC Name: sodium [4-(6-aminopurin-9-yl)-2',4',6'-trinitrospiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-6-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 84430-17-1
Synonyms: Tnp-ADP, CID163412, 2',3'-(O-(2,4,6-Trinitrocyclohexadienylidine))adenosine 5'-diphosphate, Adenosine 5'-(trihydrogen diphosphate), 2',3'-O-(2,4,6-trinitro-2,4-cyclohexadienylidene)-, ion(1-), sodium

Molecular Formula:	C₁₆H₂₀N₈NaO₁₆P₂+	Molecular Weight:	665.311292 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: LZSGBNFZUKYRBA-UHFFFAOYSA-N

84430-17-1

2',3'-ACYCLIC-3'-AZIDO URIDINE (2 suppliers)

IUPAC Name: 1-[1-(1-azido-3-hydroxypropan-2-yl)oxyethyl]pyrimidine-2,4-dione | CAS Registry Number: 130515-73-0
Synonyms: AIDS001008, 2',3'-Acyclic-3'-azido uridine, AIDS-001008, CID451899, 3'-Azido-2',3'-dideoxy-2',3'-secouridine, 2,4(1H,3H)-Pyrimidinedione, 1-(1-(2-azido-1-(hydroxymethyl)ethoxy)ethyl)-, (S-(R*,S*))-, 2,4(1H,3H)-Pyrimidinedione, 1-[1-[2-azido-1-(hydroxymethyl)ethoxy]ethyl]-, [S-(R*,S*)]-

Molecular Formula:	C₉H₁₃N₅O₄	Molecular Weight:	255.230620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JICHTIUHDKHBEN-UHFFFAOYSA-N

130515-73-0

2',3'-Anhydroadenosine (9 suppliers)

IUPAC Name: 1-[(2R,4R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 14486-22-7
Synonyms: 2',3'-Anhydrolyxo-T, AIDS000994, AIDS-000994, CID451887, Thymine, 1-(2,3-anhydro-b-D-lyxofuranosyl)-, 1-(2,3-Anhydro-.beta.-D-lyxofuranosyl)thymine, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-anhydro-.beta.-D-lyxofuranosyl)-5-methyl-

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXBTVCCVDAUCIY-SZDPNDIZSA-N

14486-22-7

2',3'-ANHYDROADENOSINE-13C5 (1 supplier)

2',3'-ANHYDROINOSINE, (6 suppliers)

IUPAC Name: 9-[(2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-3H-purin-6-one | CAS Registry Number: 31766-13-9
Synonyms: 2',3'-Anhydroinosine, 9-(2,3-Anhydro-|A-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one

Molecular Formula:	C₁₀H₁₀N₄O₄	Molecular Weight:	250.210800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDIGUIIOGAEQHN-CPTYKQRNSA-N

31766-13-9

2',3'-Bis(4-bromophenyl)-1,1':4',1''-terphenyl (2 suppliers)

1397262-58-6

2',3'-Bis-O-(t-butyldiMethylsilyl)-5'-O-(4,4'-diMethyltriphenylMethyl)-5-Methoxyuridine (0 suppliers)

2',3'-Bis-O-(t-butyldiMethylsilyl)-5'-O-(4,4'-diMethyltriphenylMethyl)uridine (1 supplier)

2',3'-BIS-S-(9-PHENYL-9H-XANTHEN-9-YL)-2',3'-DITHIO-URIDINE (8 suppliers)

IUPAC Name: 1-[(2R,3R,5R)-5-(hydroxymethyl)-3,4-bis[(9-phenylxanthen-9-yl)sulfanyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 156592-88-0
Synonyms: CTK8F3773

Molecular Formula:	C₄₇H₃₆N₂O₆S₂	Molecular Weight:	788.928540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XQZLUZCZUUZXFK-CLSZMSPASA-N

156592-88-0

2',3'-cGAMP sodium (3 suppliers)

IUPAC Name: disodium;2-amino-9-[(1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-dihydroxy-3,12-dioxido-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one | CAS Registry Number: 2734858-36-5
Synonyms: 2',3'-cGAMP sodium salt, JX6B238JSL, 2'3'-cGAMP (sodium salt), 2'-3'-cyclic GMP-AMP sodium, PD077435, adenylyl-(3'-->5')-2'-guanylic acid, cyclic nucleotide, disodium salt, 2'3'-CYCLIC GUANOSINE MONOPHOSPHATE-ADENOSINE MONOPHOSPHATE DISODIUM SALT

Molecular Formula:	C₂₀H₂₂N₁₀Na₂O₁₃P₂	Molecular Weight:	718.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: CNVCOPPPOWRJAV-DQNSRKNCSA-L

2734858-36-5

2',3'-cGAMP sodium salt (6 suppliers)

Synonyms: cyclic GMP-AMP, 2'3'-Cgamp, cGAMP(2'-5'), UNII-552Y49K43E, CHEBI:75947, Cyclic Gp(2'-5')Ap(3'-5'), C20640, Cyclic guanosine monophosphate-adenosine monophosphate, 552Y49K43E, 2'3'-Cyclic guanosine monophosphate-adenosine monophosphate, C(g(2',5')pa(3',5')P), 1SY, 2'-o,5'-O-((Adenosine-3'-o,5'-o-diyl)bisphosphinico)guanosine, 2-Amino-9-((5R,7R,8R,12aR,14R,15R,15aS,16R)-14-(6-amino-9H-purin-9-yl)-2,10,15,16-tetrahydroxy-2,10-dioxidooctahydro-12H-5,8-methanofuro(3,2-l)(1,3,6,9,11,2,10)pentaoxadiphosphacyclotetradecin-7-yl)-1,9-dihydro-6H-purin-6-one, c[G(2',5')pA(3',5')p], 2'-O,5'-O-[(Adenosine-3'-O,5'-O-diyl)bisphosphinico]guanosine, 2-amino-9-[(5R,7R,8R,12aR,14R,15R,15aS,16R)-14-(6-amino-9H-purin-9-yl)-2,10,15,16-tetrahydroxy-2,10-dioxidooctahydro-12H-5,8-methanofuro[3,2-l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecin-7-yl]-1,9-dihydro-6H-purin-6-one, J3.180.146J, GTPL9207, SCHEMBL17325409

Molecular Formula:	C₂₀H₂₄N₁₀O₁₃P₂	Molecular Weight:	674.417 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: XRILCFTWUCUKJR-INFSMZHSSA-N

1441190-66-4

2',3'-cGAMP-C2-PPA (3 suppliers)

2586047-11-0

2',3'-cGAMP-C2-SH (3 suppliers)

2133823-39-7

2',3'-CYCLIC-DI-GAMP, DIAMMONIUM SALT, [3H]- (1 supplier)

2',3'-CYCLIC-DI-GAMP, DIAMMONIUM SALT, [ADENINE-8, GUANINE-8-3H]- (1 supplier)

2',3'-CYCLICNICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHONATE (4 suppliers)

IUPAC Name: [[(3aS,4R,6R)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methoxy-hydroxyphosphoryl] [(2R,4S,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 62640-02-2
Synonyms: 2'3'-Cyclic-NADP, Adenosine 5'-(Trihydrogen Diphosphate) Cyclic 2',3'-(Hydrogen Phosphate) P' inverted exclamation marku5'-Ester with 3-(Aminocarbonyl)-1-|A-D-ribofuranosylpyridinium Inner Salt

Molecular Formula:	C₂₁H₂₆N₇O₁₆P₃	Molecular Weight:	725.389726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: FYSCLQKJEHBMFH-SDQJTPJCSA-N

62640-02-2

2',3'-DDA-CE PHOSPHORAMIDITE (1 supplier)

2',3'-DDC-CE PHOSPHORAMIDITE (1 supplier)

2',3'-DDC-CPG (1 supplier)

2',3'-DDG-CE PHOSPHORAMIDITE (1 supplier)

2',3'-DDT-CE PHOSPHORAMIDITE (1 supplier)

2',3'-DEHYDROMARMESIN (2 suppliers)

2',3'-Dehydrosalannol (9 suppliers)

Synonyms: MolPort-039-052-688, 9202AF, ZINC101387786

Molecular Formula:	C₃₂H₄₂O₈	Molecular Weight:	554.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BGHFPZJLGAYVQC-QJBQBLRASA-N

97411-50-2

2',3'-DI-O-(TERT-BUTYLDIMETHYLSILYL)-2'-DEOXYCYTIDINE (5 suppliers)

51549-29-2

2',3'-Di-O-acetyl-5'-acetoxy-5-fluoro-N4-(pentyloxy carbonyl) Cytidine (0 suppliers)

396684-34-7

2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine (37 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula:	C₁₃H₁₆FN₃O₆	Molecular Weight:	329.281043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

161599-46-8

2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine (7 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-4-(3-methylbutoxycarbonylamino)-2-oxopyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-22-0
Synonyms: SureCN9056210, 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine 2',3'-Diacetate, [1-(2,3-Di-O-acetyl-5-deoxy-|A-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid 3-Methylbutyl Ester

Molecular Formula:	C₁₉H₂₆FN₃O₈	Molecular Weight:	443.423443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KXINDFSMIQLNEG-GWBBYGMBSA-N

162204-22-0

2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE (1 supplier)

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