2'-Nitro-4'-(2,2,2-trifluoroethoxy)acetanilide,2'-Nitro-4'-(trifluoromethyl)acetanilide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

4101 to 4150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2'-Nitro-4'-(2,2,2-trifluoroethoxy)acetanilide (4 suppliers)

IUPAC Name: N-[2-nitro-4-(2,2,2-trifluoroethoxy)phenyl]acetamide | CAS Registry Number: 97963-71-8
Synonyms: SureCN7045956, MolPort-019-937-815, KB-88425, 2-Acetamido-5-(2,2,2-trifluoroethoxy)nitrobenzene, N-[2-Nitro-4-(2,2,2-trifluoroethoxy)phenyl]acetamide

Molecular Formula:	C₁₀H₉F₃N₂O₄	Molecular Weight:	278.184670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SJSQNQIDPZDPOE-UHFFFAOYSA-N

97963-71-8

2'-Nitro-4'-(trifluoromethyl)acetanilide (1 supplier)

2'-Nitro-4'-Aminodiphenyl Amino-4-Sulphonic Acid (0 suppliers)

2'-Nitro-4'-trifluoromethylacetophenone (8 suppliers)

IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 128403-22-5
Synonyms: 1-(2-Nitro-4-(trifluoromethyl)phenyl)ethanone, 1-[2-nitro-4-(trifluoromethyl)phenyl]ethanone, ZINC00109033, AC1MCBPD, Maybridge1_007625, SureCN4658862, HMS563C13, MolPort-002-921-128, SEW03261, CCG-43328, AK142277, KB-69419, 2'-Nitro-4'-(trifluoromethyl)acetophenone, 1-[2-nitro-4-(trifluoromethyl)phenyl]ethan-1-one, SR-01000633256-1

Molecular Formula:	C₉H₆F₃NO₃	Molecular Weight:	233.144050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SUBBPOYWNZPKFM-UHFFFAOYSA-N

128403-22-5

2'-Nitro-4-biphenylacetic acid ethyl ester (0 suppliers)

5074-47-5

2'-NITRO-6'-(TRIFLUOROMETHYL)ACETOPHENONE (1 supplier)

IUPAC Name: 1-[2-nitro-6-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1227600-54-5
Synonyms: 2'-Nitro-6'-(trifluoromethyl)acetophenone, ZINC169801723

Molecular Formula:	C₉H₆F₃NO₃	Molecular Weight:	233.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCXRHTVTVGRVAK-UHFFFAOYSA-N

1227600-54-5

2'-NITRO-BIPHENYL-3-OL (1 supplier)

IUPAC Name: 3-(2-nitrophenyl)phenol | CAS Registry Number: 367268-90-4
Synonyms: 3-(2-nitrophenyl)phenol, AGN-PC-0NFMX7, 3-hydroxyphenyl 3-nitrophenyl, SCHEMBL7245897, 2-(3-hydroxyphenyl)nitrobenzene, CTK8I4414, 2-(3-hydroxyphenyl) nitrobenzene, 2- (3-Hydroxyphenyl) nitrobenzene

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZTIZIKPVMSKHS-UHFFFAOYSA-N

367268-90-4

2'-Nitro-biphenyl-4-acetic acid (0 suppliers)

5002-21-1

2'-Nitro-biphenyl-4-methanamine (0 suppliers)

IUPAC Name: [4-(2-nitrophenyl)phenyl]methanamine | CAS Registry Number: 155616-81-2
Synonyms: SCHEMBL8701556, 2'-nitro-biphenyl-4-methanamine, RPAJILOPZXLPFE-UHFFFAOYSA-N, 2-(4'-aminomethylphenyl)nitrobenzene, AKOS022255613, 4-aminomethyl-2'-nitro-1,1'-biphenyl

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPAJILOPZXLPFE-UHFFFAOYSA-N

155616-81-2

2'-Nitro-p-acetanisidide-15N (3 suppliers)

1391052-34-8

2'-NITROACETANILIDE (5 suppliers)

2'-NITROACETANILIDE, [RING-14C(U)]- (1 supplier)

78645-86-0

2'-Nitrobenzanilide (12 suppliers)

IUPAC Name: N-(2-nitrophenyl)benzamide | CAS Registry Number: 728-90-5
Synonyms: o'-Nitrobenzanilide, 2'-Nitrobenzalide, Benzanilide, 2'-nitro-, 2-Nitro-N-benzoylaniline, N-(o-Nitrophenyl)benzamide, Benzamide, N-(2-nitrophenyl)-, 2-NITROBENZANILIDE, AIDS166688, AIDS-166688, EINECS 211-978-5, NSC406275, ZINC03851667, NSC 406275, NCI60_003853, AI3-01081, ST5410409, EU-0069664

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARMSTQBMUHJXHU-UHFFFAOYSA-N

728-90-5

2'-NITROBIPHENYL-4-YL BENZOATE (2 suppliers)

IUPAC Name: 4-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)sulfanyl-1,3-thiazole | CAS Registry Number: 6331-84-6
Synonyms: 4-(2,4-dinitrophenoxy)-2-[(2,4-dinitrophenyl)sulfanyl]-1,3-thiazole, NSC37336, AC1L5UXQ, AC1Q21H7, CTK5B8619, AR-1F5740, NSC 37336, NSC-37336, AG-J-69404, 4-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)sulfanyl-1,3-thiazole, Thiazole,4-(2,4-dinitrophenoxy)-2-[(2,4-dinitrophenyl)thio]-

Molecular Formula:	C₁₅H₇N₅O₉S₂	Molecular Weight:	465.374180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IWJDHZOEVOQNTB-UHFFFAOYSA-N

6331-84-6

2'-Nitrophenyl 2,3,4-Tri-O-acetyl-?-D-xylopyranoside (0 suppliers)

2'-NITROPHENYL TETRA-O-ACETYL-A-D-GALACTOPYRANOSIDE (7 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 24624-80-4
Synonyms: 2'-NITROPHENYLTETRA-O-ACETYL-A-D-GALACTOPYRANOSIDE

Molecular Formula:	C₂₀H₂₃NO₁₂	Molecular Weight:	469.396120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ILJYBOOYGRDODX-CXQPBAHBSA-N

24624-80-4

2'-NITROPHENYL TETRA-O-ACETYL-A-D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 35023-96-2
Synonyms: 1-O-(2-Nitrophenyl)-alpha-D-glucopyranose 2,3,4,6-tetraacetate

Molecular Formula:	C₂₀H₂₃NO₁₂	Molecular Weight:	469.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ILJYBOOYGRDODX-OBKDMQGPSA-N

35023-96-2

2'-NITROPHENYL TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 14581-85-2
Synonyms: STOCK1N-26286, MolPort-000-629-579, ZINC03956708

Molecular Formula:	C₂₀H₂₃NO₁₂	Molecular Weight:	469.396120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ILJYBOOYGRDODX-OUUBHVDSSA-N

14581-85-2

2'-Nitrophenyl-2-Acetamido-2-Deoxy-Alpha-D-Glucopyranoside (13 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 10139-01-2
Synonyms: ZINC04261922, EINECS 233-391-3, CID112084, 2'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside

Molecular Formula:	C₁₄H₁₈N₂O₈	Molecular Weight:	342.301320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PXMQUEGJJUADKD-KSTCHIGDSA-N

10139-01-2

2'-NITROPHENYLPHENYLSULFONE (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-2-nitrobenzene | CAS Registry Number: 144113-81-5
Synonyms: 2-Nitrodiphenyl Sulfone, NPPS, 2-Nitrophenyl phenyl sulfone, 2-Nitrodiphenylsulfone, 2'-Nitrophenylphenylsulfone, 2-Nitro diphenyl sulfone, 2NO2Ph-SO2-Ph, o-Nitrophenyl phenyl sulfone, 1-Nitro-2-(phenylsulfonyl)benzene, MLS001074875, MLS001194868, Sulfone, o-nitrophenyl phenyl, Benzene, 1-nitro-2-(phenylsulfonyl)-, 469009_ALDRICH, Jsp005877, 1-Nitro-2-(phenylsulphonyl)benzene, CHEBI:184484, MolPort-001-769-177, NSC624231, 1-Benzenesulfonyl-2-nitro-benzene

Molecular Formula:	C₁₂H₉NO₄S	Molecular Weight:	263.269160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKNMUCPEXSCGKC-UHFFFAOYSA-N

144113-81-5

2'-Nor Thiamine (7 suppliers)

IUPAC Name: 2-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride | CAS Registry Number: 7770-93-6
Synonyms: 2'-Demethylthiamine, FT-0673144, 3-[(4-Amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium Chloride

Molecular Formula:	C₁₁H₁₅ClN₄OS	Molecular Weight:	286.781000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSZJAYGOPKFTGQ-UHFFFAOYSA-M

7770-93-6

2'-NORLIMACINE (5 suppliers)

Synonyms: 2'-Norlimacine, CID192608

Molecular Formula:	C₃₆H₃₈N₂O₆	Molecular Weight:	594.696720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QRSIKBXDEMEDLL-VSGBNLITSA-N

152697-37-5

2'-O,3'-O-(4-Methoxybenzylidene)uridine (1 supplier)

IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 53166-52-2

Molecular Formula:	C₁₇H₁₈N₂O₇	Molecular Weight:	362.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSPORNDSMRIMHB-ALTVCHKUSA-N

53166-52-2

2'-O,3'-O-(Phenylboranediyl)uridine (1 supplier)

IUPAC Name: 1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 19455-04-0
Synonyms: Uridine, cyclic 2',3'-benzeneboronate, Uridine, cyclic 2',3'-(phenylboronate), PIHUBOHLXHMXDB-FMKGYKFTSA-N, 1-[6-(Hydroxymethyl)-2-phenyltetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl]-2,4(1H,3H)-pyrimidinedione #

Molecular Formula:	C₁₅H₁₅BN₂O₆	Molecular Weight:	330.103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PIHUBOHLXHMXDB-FMKGYKFTSA-N

19455-04-0

2'-O,3'-O-Benzylideneuridine 5'-(4-methylbenzene-1-sulfonate) (1 supplier)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 35837-30-0
Synonyms: YQDAUBANYFJRNN-DYDAQHSGSA-N, Uridine, 2',3'-O-(phenylmethylene)-, 5'-(4-methylbenzenesulfonate)

Molecular Formula:	C₂₃H₂₂N₂O₈S	Molecular Weight:	486.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YQDAUBANYFJRNN-DYDAQHSGSA-N

35837-30-0

2'-O,3'-O-Isopropylidene-4',5'-didehydro-5'-deoxyuridine (1 supplier)

IUPAC Name: 1-[(3aS,6R,6aR)-2,2-dimethyl-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]pyrimidine-2,4-dione | CAS Registry Number: 17331-67-8
Synonyms: SCHEMBL16250211

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRDAAIANUPRKEY-OPRDCNLKSA-N

17331-67-8

2'-O,3'-O-Isopropylideneuridine 5'-(trifluoroacetate) (1 supplier)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 1598-49-8
Synonyms: Uridine, 2',3'-O-isopropylidene-, 5'-(trifluoroacetate), UJUXCNQLGGOBNG-PEBGCTIMSA-N

Molecular Formula:	C₁₄H₁₅F₃N₂O₇	Molecular Weight:	380.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UJUXCNQLGGOBNG-PEBGCTIMSA-N

1598-49-8

2'-O,3,3'-O,5'-O-Tetramethyluridine (3 suppliers)

IUPAC Name: 1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione | CAS Registry Number: 53657-37-7
Synonyms: NSC246079, AC1L7V2Q, SCHEMBL13122771, CTK8J1172, Uridine,3',5'-tri-O-methyl-, NSC-246079, 1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₃H₂₀N₂O₆	Molecular Weight:	300.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDPZDAJIDZMVLA-UHFFFAOYSA-N

53657-37-7

2'-O,4'-C-Methylene-5'-guanylic acid (1 supplier)

1152762-58-7

2'-O,4'-C-Methylenecytidine (5 suppliers)

IUPAC Name: 4-amino-1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-one | CAS Registry Number: 206055-69-8
Synonyms: SCHEMBL1097293, CHEMBL3286451, cytidine, 2'-O,4'-C-methylene-, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(cytosin-1-yl)-2,5-dioxabicyclo[2.2.1]heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(cytosin-1-yl)-2,5-dioxabicyclo-[2.2.1]heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(cytosin-1-yl)-2,5-dioxabicyclo[2.2.1]-heptane

Molecular Formula:	C₁₀H₁₃N₃O₅	Molecular Weight:	255.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FCMRQQIZHFHCNG-JIOCBJNQSA-N

206055-69-8

2'-O,4'-C-Methyleneguanosine (6 suppliers)

207131-16-6

2'-O-(1,3-BENZODITHIOL-2-YL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXAN-1,3-DIYL)URIDINE (2 suppliers)

IUPAC Name: 1-[(6aR,8R,9R,9aR)-9-(1,3-benzodithiol-2-yloxy)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione | CAS Registry Number: 86365-02-8
Synonyms: 2-Btdu, CID135207, 2'-O-(1,3-Benzodithiol-2-yl)-3',5'-O-(1,1,3,3-tetraisopropyldisiloxan-1,3-diyl)uridine

Molecular Formula:	C₂₈H₄₂N₂O₇S₂Si₂	Molecular Weight:	638.943280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VEZHVZPYZTXZOM-XTKIHQQCSA-N

86365-02-8

2'-O-(2,3-Dihydroxybenzoyl)sweroside (1 supplier)

172518-55-7

2'-O-(2-ETHOXY-2-OXOETHYL)ADENOSINE (1 supplier)

2'-O-(2-FLUOROETHYL)-5-METHYL-URIDINE, HPLC +98% (1 supplier)

2'-O-(2-methoxy-2-oxoethyl)-5-methyl-Uridine (1 supplier)

149301-23-5

2'-O-(2-methoxy-2-oxoethyl)-Guanosine (2 suppliers)

IUPAC Name: methyl 2-[(2R,3R,4R,5R)-2-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxyacetate | CAS Registry Number: 433288-72-3
Synonyms: Methyl 2-(((2R,3R,4R,5R)-2-(2-amino-6-oxo-1H-purin-9(6H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate

Molecular Formula:	C₁₃H₁₇N₅O₇	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SEIFXKXPZREGGU-JJNLEZRASA-N

433288-72-3

2'-O-(2-methoxyethyl)-5-methyl-uridine (16 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163759-49-7
Synonyms: 2'-O-(2-Methoxyethyl)-5-methyl-uridine, SureCN50826, CTK8C0731, MolPort-006-069-292, ANW-65195, AKOS016005091, AK103008, KB-231864, FT-0686769

Molecular Formula:	C₁₃H₂₀N₂O₇	Molecular Weight:	316.307100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NEVQCHBUJFYGQO-DNRKLUKYSA-N

163759-49-7

2'-O-(2-METHOXYETHYL)ADENOSINE (16 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-3-ol | CAS Registry Number: 168427-74-5
Synonyms: 2'-O-(2-Methoxyethyl)adenosine, (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol, SureCN1060588, CTK4D2995, MolPort-016-638-427, ANW-65194, AKOS016005116, AG-E-17766, AK103009, BD234548, KB-206464, FT-0671223

Molecular Formula:	C₁₃H₁₉N₅O₅	Molecular Weight:	325.320460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PUDXUJRJLRLJIU-QYVSTXNMSA-N

168427-74-5

2'-O-(2-METHOXYETHYL)CYTIDINE (15 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 223777-16-0
Synonyms: 2'-O-(2-Methoxyethyl)-cytidine, SureCN1054903, CTK4E9336, ANW-65217, AKOS015900783, AG-E-63536, AK102986, KB-231865, FT-0671224, I14-16000

Molecular Formula:	C₁₂H₁₉N₃O₆	Molecular Weight:	301.295760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YKOGMMXZKKVMBT-QCNRFFRDSA-N

223777-16-0

2'-O-(2-METHOXYETHYL)GUANOSINE (15 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 473278-54-5
Synonyms: 2'-O-(2-Methoxyethyl)-guanosine, SureCN25524, CTK4I9856, MolPort-016-638-369, ANW-65215, AKOS016005305, AG-F-61052, AK102988, KB-231866, FT-0671219

Molecular Formula:	C₁₃H₁₉N₅O₆	Molecular Weight:	341.319860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DLLBJSLIKOKFHE-WOUKDFQISA-N

473278-54-5

2'-O-(2-METHOXYETHYL)URIDINE (15 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 223777-15-9
Synonyms: 2'-O-(2-Methoxyethyl)-uridine, SureCN2299811, CTK4E9335, ANW-65218, AKOS016005259, AG-E-63535, AK102985, KB-231867, FT-0671220

Molecular Formula:	C₁₂H₁₈N₂O₇	Molecular Weight:	302.280520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XTXNROBDOKPICP-QCNRFFRDSA-N

223777-15-9

2'-O-(4-BENZOYLBENZOYL)GUANOSINE CYCLIC 3',5'-MONOPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,5S)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-(phosphonooxymethyl)-2,5-dihydrofuran-3-yl] 4-benzoylbenzoate | CAS Registry Number: 137154-74-6
Synonyms: Bbcgmp, CID192276, 2'-O-(4-Benzoylbenzoyl)guanosine cyclic 3',5'-monophosphate

Molecular Formula:	C₂₄H₂₀N₅O₉P	Molecular Weight:	553.417461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XOZMFXGWTIFWGN-KSFYIVLOSA-N

137154-74-6

2'-O-(4-Methylphenylsulfonyl)-5'-O-(tert-butyldimethylsilyl)adenosine (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 115094-43-4

Molecular Formula:	C₂₃H₃₃N₅O₆SSi	Molecular Weight:	535.691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UECWDUYKBZLPTO-WGQQHEPDSA-N

115094-43-4

2'-O-(5'-Deoxy-�-D-ribofuranosyl) Capecitabine (7 suppliers)

IUPAC Name: pentyl N-[1-[(2R,3R,4R,5R)-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-4-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 1262133-66-3
Synonyms: UNII-67D6KLZ2OQ, 5'-Deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)cytidine, Cytidine, 5'-deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)-, (1-(5-Deoxy-2-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)-carbamic acid pentyl ester

Molecular Formula:	C₂₀H₃₀FN₃O₉	Molecular Weight:	475.465303 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BFJRATXGRKMYFE-YXUPXXBNSA-N

1262133-66-3

2'-O-(Benzyloxycarbonyl) Taxol (4 suppliers)

148930-30-7

2'-O-(CARBORAN-1-YLMETHYL)URIDINE (2 suppliers)

129778-62-7

2'-O-(N-(2-AMINOETHYL)CARBAMOYLETHYL)PHOSPHONO-NAD (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-5-[[[[(2R,3R,4R,5R)-4-[[3-(2-aminoethylamino)-3-oxopropoxy]-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-2-(3-carbamoylpyridin-1-ium-1-yl)-4-hydroxyoxolan-3-olate | CAS Registry Number: 95754-66-8
Synonyms: Aecep-NAD, CID125837, 2'-O-(N-(2-Aminoethyl)carbamoylethyl)phosphono-NAD, Adenosine 5'-(trihydrogen diphosphate), 3-(2-(4-azido-3-(iodo-125I)phenyl)ethyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl-, (6R-(3(1S*,2R*),6alpha,7beta(R*)))-

Molecular Formula:	C₂₆H₃₈N₉O₁₈P₃	Molecular Weight:	857.550703 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: YQVZUYBHAGANLS-RZIBPTNISA-N

95754-66-8

2'-O-(N-?ETHYLANTHRANILOYL)ADENOSINE-3',5'-CYCLICMONOPHOSPHATE(MANT-CAMP) (6 suppliers)

IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate | CAS Registry Number: 83707-14-6
Synonyms: Mant-cAMP, Adenosine,cyclic3',5'-(hydrogen phosphate),2'-[2-(methylamino)benzoate]

Molecular Formula:	C₁₈H₁₈N₆NaO₇P	Molecular Weight:	484.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: GJLANAZAAYNYJK-TZNCIMHNSA-M

83707-14-6

2'-O-(N-?ETHYLANTHRANILOYL)GUANOSINE-3',5'-CYCLICMONOPHOSPHATE(MANT-CGMP) (7 suppliers)

IUPAC Name: sodium;[6-(2-amino-6-oxo-3H-purin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate | CAS Registry Number: 83707-15-7
Synonyms: Mant-cGMP, Na, Guanosine 3′,5′-cyclic Monophosphate, 2′-O-(N-Methylanthraniloyl)-, Sodium Salt, AC1NODI8, CTK8E8506, CTK8G0110, 221905-46-0, AG-H-34001, 2'-(N-Methylanthraniloyl)guanosine 3',5'-Cyclicmonophosphate, Sodium Salt, Guanosine 3',5'-cyclic Monophosphate, 2'-O-(N-Methylanthraniloyl)-, Na Salt, sodium [6-(2-amino-6-oxo-3H-purin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate

Molecular Formula:	C₁₈H₁₈N₆NaO₈P	Molecular Weight:	500.334451 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YSPAKCFRSSBJJK-UHFFFAOYSA-M

83707-15-7

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